5-azanyl-6-[(3-methylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(3-methylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-methylanilino)indolin-2-one CAS Name: 5-amino-6-(3-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(m-toluidino)oxindole Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-9-3-2-4-11(5-9)17-14-8-13-10(6-12(14)16)7-15(19)18-13/h2-6,8,17H,7,16H2,1H3,(H,18,19)