5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid CAS Name: 5-[[(5-amino-1H-indol-2-yl)-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid Traditional Name: 5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

InChI

InChI=1S/C18H14N4O3/c19-11-1-3-13-9(5-11)7-15(21-13)17(23)20-12-2-4-14-10(6-12)8-16(22-14)18(24)25/h1-8,21-22H,19H2,(H,20,23)(H,24,25)