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

Systemtic Name: 2-indol-1-yl-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-indol-1-yl-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(1-indolyl)-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-indol-1-yl-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-indol-1-yl-1-[4-(m-tolyl)piperazino]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-17-5-4-7-19(15-17)22-11-13-23(14-12-22)21(25)16-24-10-9-18-6-2-3-8-20(18)24/h2-10,15H,11-14,16H2,1H3