1H-indol-3-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-(o-tolyl)piperazino]methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c1-15-6-2-5-9-19(15)22-10-12-23(13-11-22)20(24)17-14-21-18-8-4-3-7-16(17)18/h2-9,14,21H,10-13H2,1H3