1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-piperidin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-piperidin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-piperidin-2-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenylpiperidin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C(=O)N(C1)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21-19(16-7-2-1-3-8-16)10-6-13-23(21)14-12-17-15-22-20-11-5-4-9-18(17)20/h1-5,7-9,11,15,19,22H,6,10,12-14H2