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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-1-(2-methyl-1H-indol-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)CC(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

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