2-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-3-hydroxy-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-[3-hydroxy-2-oxo-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-3-hydroxy-2-oxoindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-3-hydroxy-2-keto-indolin-3-yl)acetic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)O)O

InChI

InChI=1S/C17H15NO4/c19-15(20)10-17(22)13-8-4-5-9-14(13)18(16(17)21)11-12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H,19,20)