2-[(1-ethanoylindol-3-yl)amino]benzoate

Systemtic Name: 2-[(1-ethanoylindol-3-yl)amino]benzoate Openeye Name: 2-[(1-acetylindol-3-yl)amino]benzoate CAS Name: 2-[(1-acetyl-3-indolyl)amino]benzoate IUPAC Name: 2-[(1-acetylindol-3-yl)amino]benzoate Traditional Name: 2-[(1-acetylindol-3-yl)amino]benzoate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-11(20)19-10-15(12-6-3-5-9-16(12)19)18-14-8-4-2-7-13(14)17(21)22/h2-10,18H,1H3,(H,21,22)/p-1