1-[(2,4-dimethylphenyl)amino]-3-phenyl-3H-indol-2-one

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-phenyl-3H-indol-2-one Openeye Name: 1-(2,4-dimethylanilino)-3-phenyl-indolin-2-one CAS Name: 1-(2,4-dimethylanilino)-3-phenyl-3H-indol-2-one IUPAC Name: 1-(2,4-dimethylanilino)-3-phenyl-3H-indol-2-one Traditional Name: 1-(2,4-dimethylanilino)-3-phenyl-oxindole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O/c1-15-12-13-19(16(2)14-15)23-24-20-11-7-6-10-18(20)21(22(24)25)17-8-4-3-5-9-17/h3-14,21,23H,1-2H3