[3-(1H-indol-3-ylmethyl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(1H-indol-3-ylmethyl)piperidin-1-yl]-phenyl-methanone Openeye Name: [3-(1H-indol-3-ylmethyl)-1-piperidyl]-phenyl-methanone CAS Name: [3-(1H-indol-3-ylmethyl)-1-piperidinyl]-phenylmethanone IUPAC Name: [3-(1H-indol-3-ylmethyl)piperidin-1-yl]-phenylmethanone Traditional Name: [3-(1H-indol-3-ylmethyl)piperidino]-phenyl-methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

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