5-(4-azanyl-3-methyl-phenyl)-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-azanyl-3-methyl-phenyl)-7-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-amino-3-methyl-phenyl)-7-methyl-indolin-2-one CAS Name: 5-(4-amino-3-methylphenyl)-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(4-amino-3-methylphenyl)-7-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(4-amino-3-methyl-phenyl)-7-methyl-oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)C2)C3=CC(=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)C2)C3=CC(=C(C=C3)N)C

InChI

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