3-(1H-indol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(1H-indol-3-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-23(11-10-18-16-25-22-9-5-4-8-21(18)22)26-20-12-14-28(15-13-20)17-24(30)27-19-6-2-1-3-7-19/h1-9,16,20,25H,10-15,17H2,(H,26,29)(H,27,30)