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

Systemtic Name: 4-(1H-indol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(1H-indol-3-yl)butyramide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-24(12-6-7-19-17-26-23-11-5-4-10-22(19)23)27-21-13-15-29(16-14-21)18-25(31)28-20-8-2-1-3-9-20/h1-5,8-11,17,21,26H,6-7,12-16,18H2,(H,27,30)(H,28,31)