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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(3-methylanilino)-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-(3-methylanilino)-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(3-methylanilino)-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(m-toluidino)-2-phenyl-ethanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O/c1-16-8-7-11-18(14-16)25-22(17-9-3-2-4-10-17)23(26)20-15-24-21-13-6-5-12-19(20)21/h2-15,22,24-25H,1H3/t22-/m1/s1