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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)C3=CNC4=C3C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)CC(=O)C3=CNC4=C3C=C(C=C4)C)C

InChI

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