1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-indolin-1-yl-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-indolin-1-yl-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C32)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C32)N4C=CC=C4

InChI

InChI=1S/C22H22N2O/c1-17-8-10-19(11-9-17)21(23-13-4-5-14-23)16-22(25)24-15-12-18-6-2-3-7-20(18)24/h2-11,13-14,21H,12,15-16H2,1H3