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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

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