(1-methylindol-3-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O/c1-16-6-5-7-17(14-16)23-10-12-24(13-11-23)21(25)19-15-22(2)20-9-4-3-8-18(19)20/h3-9,14-15H,10-13H2,1-2H3