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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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