3-[(4-methoxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(4-methoxyanilino)-5-methyl-indolin-2-one CAS Name: 3-(4-methoxyanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(4-methoxyanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(p-anisidino)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-10-3-8-14-13(9-10)15(16(19)18-14)17-11-4-6-12(20-2)7-5-11/h3-9,15,17H,1-2H3,(H,18,19)