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

Systemtic Name: (4-methylphenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanone IUPAC Name: (4-methylphenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-(p-tolyl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C22H24N2O/c1-15-3-5-17(6-4-15)22(25)18-7-8-21-19(13-18)20(14-23-21)16-9-11-24(2)12-10-16/h3-8,13-14,16,23H,9-12H2,1-2H3