4-[2-(3-methanoylindol-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 4-[2-(3-methanoylindol-1-yl)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(3-formylindol-1-yl)acetyl]amino]benzoic acid CAS Name: 4-[[2-(3-formyl-1-indolyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(3-formylindol-1-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(3-formylindol-1-yl)acetyl]amino]benzoic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C(=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C(=O)O)C=O

InChI

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