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

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)C2=C(NC3=CC=CC=C32)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-12-10-18(25-4)19(26-5)11-17(12)23-14(3)21(24)20-13(2)22-16-9-7-6-8-15(16)20/h6-11,14,22-23H,1-5H3/t14-/m1/s1