5-(4-azanyl-2-methyl-phenyl)-4-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-azanyl-2-methyl-phenyl)-4-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-amino-2-methyl-phenyl)-4-methyl-indolin-2-one CAS Name: 5-(4-amino-2-methylphenyl)-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(4-amino-2-methylphenyl)-4-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(4-amino-2-methyl-phenyl)-4-methyl-oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C2=C(C3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)C2=C(C3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C16H16N2O/c1-9-7-11(17)3-4-12(9)13-5-6-15-14(10(13)2)8-16(19)18-15/h3-7H,8,17H2,1-2H3,(H,18,19)