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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)N

InChI

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