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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

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