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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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