[3-(1-methylpiperidin-4-yl)indol-1-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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