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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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