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

Systemtic Name: (5-methoxy-2-methyl-1H-indol-3-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-2-methyl-1H-indol-3-yl)-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2-methyl-1H-indol-3-yl)-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2-methyl-1H-indol-3-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-2-methyl-1H-indol-3-yl)-[3-methyl-4-(m-tolyl)piperazino]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=C(NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=C(NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C23H27N3O2/c1-15-6-5-7-18(12-15)26-11-10-25(14-16(26)2)23(27)22-17(3)24-21-9-8-19(28-4)13-20(21)22/h5-9,12-13,16,24H,10-11,14H2,1-4H3