1-[4-(1H-indol-3-yl)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[4-(1H-indol-3-yl)-1-oxobutyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[4-(1H-indol-3-yl)butanoyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c29-23(9-3-6-20-17-26-22-8-2-1-7-21(20)22)28-13-10-19(11-14-28)24(30)27-16-18-5-4-12-25-15-18/h1-2,4-5,7-8,12,15,17,19,26H,3,6,9-11,13-14,16H2,(H,27,30)