methyl 2-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]prop-2-enoate

Systemtic Name: methyl 2-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: methyl 2-(1-benzyl-3-hydroxy-2-oxo-indolin-3-yl)prop-2-enoate CAS Name: 2-[3-hydroxy-2-oxo-1-(phenylmethyl)-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-3-hydroxy-2-oxoindol-3-yl)prop-2-enoate Traditional Name: 2-(1-benzyl-3-hydroxy-2-keto-indolin-3-yl)acrylic acid methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C(=C)C1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO4/c1-13(17(21)24-2)19(23)15-10-6-7-11-16(15)20(18(19)22)12-14-8-4-3-5-9-14/h3-11,23H,1,12H2,2H3