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

Systemtic Name: (1-methylindol-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[4-(o-tolyl)piperazino]methanone Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

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