(3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-prop-2-ynyl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-prop-2-ynylindol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]-1-propargyl-oxindole Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC#C)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC#C)O

InChI

InChI=1S/C20H17NO4/c1-3-11-21-17-10-5-4-9-16(17)20(24,19(21)23)13-18(22)14-7-6-8-15(12-14)25-2/h1,4-10,12,24H,11,13H2,2H3/t20-/m1/s1