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

Systemtic Name: 2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzylindol-3-yl)-2-oxo-acetic acid CAS Name: 2-oxo-2-[1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzylindol-3-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzylindol-3-yl)-2-keto-acetic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)O

InChI

InChI=1S/C17H13NO3/c19-16(17(20)21)14-11-18(10-12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,11H,10H2,(H,20,21)