1-(diphenylamino)-6-methyl-3H-indol-2-one

Systemtic Name: 1-(diphenylamino)-6-methyl-3H-indol-2-one Openeye Name: 6-methyl-1-(N-phenylanilino)indolin-2-one CAS Name: 6-methyl-1-(N-phenylanilino)-3H-indol-2-one IUPAC Name: 6-methyl-1-(N-phenylanilino)-3H-indol-2-one Traditional Name: 6-methyl-1-(N-phenylanilino)oxindole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=O)N2N(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=O)N2N(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H18N2O/c1-16-12-13-17-15-21(24)23(20(17)14-16)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14H,15H2,1H3