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

Systemtic Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O3/c1-32-22-6-4-5-21(17-22)28-25(30)11-9-19-13-15-29(16-14-19)26(31)12-10-20-18-27-24-8-3-2-7-23(20)24/h2-8,17-19,27H,9-16H2,1H3,(H,28,30)