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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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