(2R)-1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propan-1-one Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4,5-dimethoxy-2-methylanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4,5-dimethoxy-2-methylanilino)propan-1-one Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-1-indolin-1-yl-propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-13-11-18(24-3)19(25-4)12-16(13)21-14(2)20(23)22-10-9-15-7-5-6-8-17(15)22/h5-8,11-12,14,21H,9-10H2,1-4H3/t14-/m1/s1