(4,6-dimethyl-1H-indol-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(m-tolyl)piperazino]methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-15-5-4-6-18(12-15)24-7-9-25(10-8-24)22(26)21-14-19-17(3)11-16(2)13-20(19)23-21/h4-6,11-14,23H,7-10H2,1-3H3