(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethylphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethylphenyl)amino]propan-1-one Openeye Name: (2R)-2-(3,4-dimethylanilino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylanilino)propan-1-one Traditional Name: (2R)-2-(3,4-dimethylanilino)-1-indolin-1-yl-propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-13-8-9-17(12-14(13)2)20-15(3)19(22)21-11-10-16-6-4-5-7-18(16)21/h4-9,12,15,20H,10-11H2,1-3H3/t15-/m1/s1