2-[(7-benzamido-1H-indol-2-yl)carbonylamino]-5-cyano-benzoic acid

Systemtic Name: 2-[(7-benzamido-1H-indol-2-yl)carbonylamino]-5-cyano-benzoic acid Openeye Name: 2-[(7-benzamido-1H-indole-2-carbonyl)amino]-5-cyano-benzoic acid CAS Name: 2-[[(7-benzamido-1H-indol-2-yl)-oxomethyl]amino]-5-cyanobenzoic acid IUPAC Name: 2-[(7-benzamido-1H-indole-2-carbonyl)amino]-5-cyanobenzoic acid Traditional Name: 2-[(7-benzamido-1H-indole-2-carbonyl)amino]-5-cyano-benzoic acid Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NC4=C(C=C(C=C4)C#N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NC4=C(C=C(C=C4)C#N)C(=O)O

InChI

InChI=1S/C24H16N4O4/c25-13-14-9-10-18(17(11-14)24(31)32)27-23(30)20-12-16-7-4-8-19(21(16)26-20)28-22(29)15-5-2-1-3-6-15/h1-12,26H,(H,27,30)(H,28,29)(H,31,32)