1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=CN(C4=CC=CC=C43)C)C

InChI

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