3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H38N4O2/c1-28-16-13-22(14-17-28)29(2)25(31)11-9-20-6-5-15-30(19-20)26(32)12-10-21-18-27-24-8-4-3-7-23(21)24/h3-4,7-8,18,20,22,27H,5-6,9-17,19H2,1-2H3