1H-Indole-2-carboxylic acid, 3-methoxy-1-(3-(1-piperidinyl)propyl)-, methyl ester, (Z)-2-butenedioate

Base Information

• Chemical Name: 1H-Indole-2-carboxylic acid, 3-methoxy-1-(3-(1-piperidinyl)propyl)-, methyl ester, (Z)-2-butenedioate
• CAS No.: 77941-25-4
• Molecular Formula: C23H30N2O7
• Molecular Weight: 446.4935

Synonyms:1-(gamma-N-Piperidinopropyl)-2-methoxycarbonyl-3-methoxy-indol-maleinat [German];1H-Indole-2-carboxylic acid, 3-methoxy-1-(3-(1-piperidinyl)propyl)-, methyl ester, (Z)-2-butenedioate;1-(gamma-N-Piperidinopropyl)-2-methoxycarbonyl-3-methoxy-indol-maleinat;77941-25-4;C19H26N2O3.C4H4O4;LS-82728;C19-H26-N2-O3.C4-H4-O4

Chemical Property of 1H-Indole-2-carboxylic acid, 3-methoxy-1-(3-(1-piperidinyl)propyl)-, methyl ester, (Z)-2-butenedioate

Chemical Property:

• Vapor Pressure: 9.03E-10mmHg at 25°C
• Boiling Point: 490.6°C at 760 mmHg
• Flash Point: 250.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 446.20530130
• Heavy Atom Count: 32
• Complexity: 530

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(N(C2=CC=CC=C21)CCCN3CCCCC3)C(=O)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=C(N(C2=CC=CC=C21)CCCN3CCCCC3)C(=O)OC.C(=C/C(=O)O)\C(=O)O

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