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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-methylphenyl)amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(3-methylanilino)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-methylanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-methylanilino)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(m-toluidino)propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-6-5-8-16(12-13)19-14(2)18(21)20-11-10-15-7-3-4-9-17(15)20/h3-9,12,14,19H,10-11H2,1-2H3/t14-/m1/s1