3-[2-(3-methanoylindol-1-yl)ethanoylamino]benzoate

Systemtic Name: 3-[2-(3-methanoylindol-1-yl)ethanoylamino]benzoate Openeye Name: 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(3-formyl-1-indolyl)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC(=C3)C(=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC(=C3)C(=O)[O-])C=O

InChI

InChI=1S/C18H14N2O4/c21-11-13-9-20(16-7-2-1-6-15(13)16)10-17(22)19-14-5-3-4-12(8-14)18(23)24/h1-9,11H,10H2,(H,19,22)(H,23,24)/p-1