(2R)-2-[(3,4-dimethoxyphenyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(3,4-dimethoxyanilino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N2O3/c1-28-21-13-12-17(14-22(21)29-2)26-23(16-8-4-3-5-9-16)24(27)19-15-25-20-11-7-6-10-18(19)20/h3-15,23,25-26H,1-2H3/t23-/m1/s1