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

Systemtic Name: 3-azanyl-5-methyl-1-[(4-methylphenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-amino-5-methyl-1-[(4-methylphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-[(4-methylphenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-(4-methylbenzyl)oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-3-6-13(7-4-11)10-19-15-8-5-12(2)9-14(15)16(18)17(19)20/h3-9,16H,10,18H2,1-2H3