4-[2-(1H-indol-3-yl)ethanoyloxy]benzoic acid

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoyloxy]benzoic acid Openeye Name: 4-[2-(1H-indol-3-yl)acetyl]oxybenzoic acid CAS Name: 4-[2-(1H-indol-3-yl)-1-oxoethoxy]benzoic acid IUPAC Name: 4-[2-(1H-indol-3-yl)acetyl]oxybenzoic acid Traditional Name: 4-[2-(1H-indol-3-yl)acetyl]oxybenzoic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C(=O)O

InChI

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