5-[azanyl-(4-methylphenyl)methyl]-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C16H16N2O/c1-10-2-4-11(5-3-10)16(17)12-6-7-14-13(8-12)9-15(19)18-14/h2-8,16H,9,17H2,1H3,(H,18,19)