2-[3-(phenylcarbonyl)indol-1-yl]ethanoate

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]ethanoate Openeye Name: 2-(3-benzoylindol-1-yl)acetate CAS Name: 2-(3-benzoyl-1-indolyl)acetate IUPAC Name: 2-(3-benzoylindol-1-yl)acetate Traditional Name: 2-(3-benzoylindol-1-yl)acetate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C17H13NO3/c19-16(20)11-18-10-14(13-8-4-5-9-15(13)18)17(21)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,20)/p-1