1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(o-tolyl)piperazin-1-yl]propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(o-tolyl)piperazino]propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

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