1-[3-(1H-indol-3-yl)propanoyl]-3-(phenylmethyl)piperidin-4-one

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoyl]-3-(phenylmethyl)piperidin-4-one Openeye Name: 3-benzyl-1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-one CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-(phenylmethyl)-4-piperidinone IUPAC Name: 3-benzyl-1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-one Traditional Name: 3-benzyl-1-[3-(1H-indol-3-yl)propanoyl]-4-piperidone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1=O)CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC(C1=O)CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c26-22-12-13-25(16-19(22)14-17-6-2-1-3-7-17)23(27)11-10-18-15-24-21-9-5-4-8-20(18)21/h1-9,15,19,24H,10-14,16H2