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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-1-indolin-1-yl-ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H27N3O/c1-17-6-5-9-20(18(17)2)24-14-12-23(13-15-24)16-22(26)25-11-10-19-7-3-4-8-21(19)25/h3-9H,10-16H2,1-2H3