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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CC3=C2C=CC(=C3)N

InChI

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