[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-oxidanylbenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-oxidanylbenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H13NO4/c19-12-5-3-4-11(8-12)17(21)22-10-16(20)14-9-18-15-7-2-1-6-13(14)15/h1-9,18-19H,10H2