2-[2-azanyl-1-(phenylcarbamoyl)indol-5-yl]oxyethanoic acid

Systemtic Name: 2-[2-azanyl-1-(phenylcarbamoyl)indol-5-yl]oxyethanoic acid Openeye Name: 2-[2-amino-1-(phenylcarbamoyl)indol-5-yl]oxyacetic acid CAS Name: 2-[[2-amino-1-[anilino(oxo)methyl]-5-indolyl]oxy]acetic acid IUPAC Name: 2-[2-amino-1-(phenylcarbamoyl)indol-5-yl]oxyacetic acid Traditional Name: 2-[2-amino-1-(phenylcarbamoyl)indol-5-yl]oxyacetic acid Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)OCC(=O)O)C=C2N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)OCC(=O)O)C=C2N

InChI

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