2-[[7-[(4-bromophenyl)carbonylamino]-1H-indol-2-yl]carbonylamino]-5-cyano-benzoic acid

Systemtic Name: 2-[[7-[(4-bromophenyl)carbonylamino]-1H-indol-2-yl]carbonylamino]-5-cyano-benzoic acid Openeye Name: 2-[[7-[(4-bromobenzoyl)amino]-1H-indole-2-carbonyl]amino]-5-cyano-benzoic acid CAS Name: 2-[[[7-[[(4-bromophenyl)-oxomethyl]amino]-1H-indol-2-yl]-oxomethyl]amino]-5-cyanobenzoic acid IUPAC Name: 2-[[7-[(4-bromobenzoyl)amino]-1H-indole-2-carbonyl]amino]-5-cyanobenzoic acid Traditional Name: 2-[[7-[(4-bromobenzoyl)amino]-1H-indole-2-carbonyl]amino]-5-cyano-benzoic acid Formula: C24H15BrN4O4 MolecularWeight: 503.3043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)NC(=C2)C(=O)NC4=C(C=C(C=C4)C#N)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)NC(=C2)C(=O)NC4=C(C=C(C=C4)C#N)C(=O)O

InChI

InChI=1S/C24H15BrN4O4/c25-16-7-5-14(6-8-16)22(30)29-19-3-1-2-15-11-20(27-21(15)19)23(31)28-18-9-4-13(12-26)10-17(18)24(32)33/h1-11,27H,(H,28,31)(H,29,30)(H,32,33)