6-[methyl-[(4-methylphenyl)methyl]amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[methyl-[(4-methylphenyl)methyl]amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 3-hydroxy-6-[methyl(p-tolylmethyl)amino]indolin-2-one CAS Name: 3-hydroxy-6-[methyl-[(4-methylphenyl)methyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 3-hydroxy-6-[methyl-[(4-methylphenyl)methyl]amino]-1,3-dihydroindol-2-one Traditional Name: 3-hydroxy-6-[methyl-(4-methylbenzyl)amino]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C17H18N2O2/c1-11-3-5-12(6-4-11)10-19(2)13-7-8-14-15(9-13)18-17(21)16(14)20/h3-9,16,20H,10H2,1-2H3,(H,18,21)