3-[(3-methoxy-2,4-dimethyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-methoxy-2,4-dimethyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(3-methoxy-2,4-dimethyl-anilino)indolin-2-one CAS Name: 3-(3-methoxy-2,4-dimethylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(3-methoxy-2,4-dimethylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(3-methoxy-2,4-dimethyl-anilino)oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2C3=CC=CC=C3NC2=O)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2C3=CC=CC=C3NC2=O)C)OC

InChI

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