3-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[2-(1H-indol-3-yl)acetyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O3/c1-18-14-21(32-2)10-11-23(18)28-25(30)12-9-19-6-5-13-29(17-19)26(31)15-20-16-27-24-8-4-3-7-22(20)24/h3-4,7-8,10-11,14,16,19,27H,5-6,9,12-13,15,17H2,1-2H3,(H,28,30)