1-(1H-indol-3-yl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-methylanilino)-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-methylanilino)-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylanilino)-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-(p-toluidino)ethanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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