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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2-methoxyanilino)-5-methyl-indolin-2-one CAS Name: 3-(2-methoxyanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2-methoxyanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(o-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=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC=C3OC

InChI

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