3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-5-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]-5-methyl-oxindole Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C18H17NO4/c1-11-6-7-15-14(8-11)18(22,17(21)19-15)10-16(20)12-4-3-5-13(9-12)23-2/h3-9,22H,10H2,1-2H3,(H,19,21)