[4-(1H-indol-3-yl)-3-methyl-piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-(1H-indol-3-yl)-3-methyl-piperidin-1-yl]-phenyl-methanone Openeye Name: [4-(1H-indol-3-yl)-3-methyl-1-piperidyl]-phenyl-methanone CAS Name: [4-(1H-indol-3-yl)-3-methyl-1-piperidinyl]-phenylmethanone IUPAC Name: [4-(1H-indol-3-yl)-3-methylpiperidin-1-yl]-phenylmethanone Traditional Name: [4-(1H-indol-3-yl)-3-methyl-piperidino]-phenyl-methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-15-14-23(21(24)16-7-3-2-4-8-16)12-11-17(15)19-13-22-20-10-6-5-9-18(19)20/h2-10,13,15,17,22H,11-12,14H2,1H3