2-[1-(3-aminophenyl)carbonylindol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(3-aminophenyl)carbonylindol-3-yl]ethanoic acid Openeye Name: 2-[1-(3-aminobenzoyl)indol-3-yl]acetic acid CAS Name: 2-[1-[(3-aminophenyl)-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-(3-aminobenzoyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(3-aminobenzoyl)indol-3-yl]acetic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)N)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)N)CC(=O)O

InChI

InChI=1S/C17H14N2O3/c18-13-5-3-4-11(8-13)17(22)19-10-12(9-16(20)21)14-6-1-2-7-15(14)19/h1-8,10H,9,18H2,(H,20,21)