2-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoic acid CAS Name: 2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]benzoic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H16N2O3/c21-17(14-6-1-2-7-15(14)18(22)23)19-10-9-12-11-20-16-8-4-3-5-13(12)16/h1-8,11,20H,9-10H2,(H,19,21)(H,22,23)