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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2-methoxy-5-methyl-anilino)-5-methyl-indolin-2-one CAS Name: 3-(2-methoxy-5-methylanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2-methoxy-5-methylanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-methoxy-5-methyl-anilino)-5-methyl-oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-10-4-6-13-12(8-10)16(17(20)19-13)18-14-9-11(2)5-7-15(14)21-3/h4-9,16,18H,1-3H3,(H,19,20)