2-[[2-[azanyl(phenyl)carbamoyl]-1H-indol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-[azanyl(phenyl)carbamoyl]-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[2-[amino(phenyl)carbamoyl]-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[2-[(N-aminoanilino)-oxomethyl]-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-[amino(phenyl)carbamoyl]-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[2-[amino(phenyl)carbamoyl]-1H-indol-5-yl]oxy]acetic acid Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC3=C(N2)C=CC(=C3)OCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC3=C(N2)C=CC(=C3)OCC(=O)O)N

InChI

InChI=1S/C17H15N3O4/c18-20(12-4-2-1-3-5-12)17(23)15-9-11-8-13(24-10-16(21)22)6-7-14(11)19-15/h1-9,19H,10,18H2,(H,21,22)