(2R)-1-(1H-indol-3-yl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(3-methoxyanilino)-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-(3-methoxyanilino)-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(3-methoxyanilino)-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(m-anisidino)-2-phenyl-ethanone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-27-18-11-7-10-17(14-18)25-22(16-8-3-2-4-9-16)23(26)20-15-24-21-13-6-5-12-19(20)21/h2-15,22,24-25H,1H3/t22-/m1/s1