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

Systemtic Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(5-methyl-1H-indol-3-yl)-2-[(3S)-3-methyl-4-(m-tolyl)piperazino]ethanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)CC(=O)C3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H27N3O/c1-16-5-4-6-19(11-16)26-10-9-25(14-18(26)3)15-23(27)21-13-24-22-8-7-17(2)12-20(21)22/h4-8,11-13,18,24H,9-10,14-15H2,1-3H3/t18-/m0/s1