5-azanyl-6-[(2-methoxy-5-methyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(2-methoxy-5-methyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-methoxy-5-methyl-anilino)indolin-2-one CAS Name: 5-amino-6-(2-methoxy-5-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-methoxy-5-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-methoxy-5-methyl-anilino)oxindole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H17N3O2/c1-9-3-4-15(21-2)14(5-9)18-13-8-12-10(6-11(13)17)7-16(20)19-12/h3-6,8,18H,7,17H2,1-2H3,(H,19,20)