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

Systemtic Name: methyl 2-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-3-hydroxy-2-oxo-indolin-3-yl)acetate CAS Name: 2-[3-hydroxy-2-oxo-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-3-hydroxy-2-oxoindol-3-yl)acetate Traditional Name: 2-(1-benzyl-3-hydroxy-2-keto-indolin-3-yl)acetic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO4/c1-23-16(20)11-18(22)14-9-5-6-10-15(14)19(17(18)21)12-13-7-3-2-4-8-13/h2-10,22H,11-12H2,1H3