(2,3-dimethyl-1H-indol-5-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-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=C3)NC(=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

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