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

Systemtic Name: 6-[methyl-(phenylmethyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[benzyl(methyl)amino]-3-hydroxy-indolin-2-one CAS Name: 3-hydroxy-6-[methyl-(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 6-[benzyl(methyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[benzyl(methyl)amino]-3-hydroxy-oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-18(10-11-5-3-2-4-6-11)12-7-8-13-14(9-12)17-16(20)15(13)19/h2-9,15,19H,10H2,1H3,(H,17,20)