5-[azanyl-(4-methylphenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(4-methylphenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino(p-tolyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(4-methylphenyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-methylphenyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino(p-tolyl)methyl]-6-chloro-oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C16H15ClN2O/c1-9-2-4-10(5-3-9)16(18)12-6-11-7-15(20)19-14(11)8-13(12)17/h2-6,8,16H,7,18H2,1H3,(H,19,20)