1-(6-methoxy-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-2-[3-methyl-4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(6-methoxy-1H-indol-3-yl)-2-[3-methyl-4-(m-tolyl)piperazino]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)CC(=O)C3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)CC(=O)C3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-16-5-4-6-18(11-16)26-10-9-25(14-17(26)2)15-23(27)21-13-24-22-12-19(28-3)7-8-20(21)22/h4-8,11-13,17,24H,9-10,14-15H2,1-3H3