1-(2,3-dihydroindol-1-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[4-(m-tolyl)piperazino]propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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