2-[2-(2-aminophenyl)carbonyl-5-azanyl-indol-1-yl]ethanoate

Systemtic Name: 2-[2-(2-aminophenyl)carbonyl-5-azanyl-indol-1-yl]ethanoate Openeye Name: 2-[5-amino-2-(2-aminobenzoyl)indol-1-yl]acetate CAS Name: 2-[5-amino-2-[(2-aminophenyl)-oxomethyl]-1-indolyl]acetate IUPAC Name: 2-[5-amino-2-(2-aminobenzoyl)indol-1-yl]acetate Traditional Name: 2-(5-amino-2-anthraniloyl-indol-1-yl)acetate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2CC(=O)[O-])C=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2CC(=O)[O-])C=CC(=C3)N)N

InChI

InChI=1S/C17H15N3O3/c18-11-5-6-14-10(7-11)8-15(20(14)9-16(21)22)17(23)12-3-1-2-4-13(12)19/h1-8H,9,18-19H2,(H,21,22)/p-1