[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-phenyl-methanone

Systemtic Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-phenyl-methanone Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-phenyl-methanone CAS Name: [3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-phenylmethanone IUPAC Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-phenylmethanone Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-phenyl-methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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