3-azanyl-5-chloranyl-1-[(4-methylphenyl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-1-[(4-methylphenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-5-chloro-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-amino-5-chloro-1-[(4-methylphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-5-chloro-1-[(4-methylphenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-5-chloro-1-(4-methylbenzyl)oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N

InChI

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