3-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzoate

Systemtic Name: 3-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzoate Openeye Name: 3-[(2-oxoindolin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-3H-indol-1-yl)methyl]benzoate IUPAC Name: 3-[(2-oxo-3H-indol-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketoindolin-1-yl)methyl]benzoate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H13NO3/c18-15-9-12-5-1-2-7-14(12)17(15)10-11-4-3-6-13(8-11)16(19)20/h1-8H,9-10H2,(H,19,20)/p-1