3-chloranyl-1-methyl-5-[(2-phenylphenyl)carbonylamino]indole-2-carboxylic acid

Systemtic Name: 3-chloranyl-1-methyl-5-[(2-phenylphenyl)carbonylamino]indole-2-carboxylic acid Openeye Name: 3-chloro-1-methyl-5-[(2-phenylbenzoyl)amino]indole-2-carboxylic acid CAS Name: 3-chloro-1-methyl-5-[[oxo-(2-phenylphenyl)methyl]amino]-2-indolecarboxylic acid IUPAC Name: 3-chloro-1-methyl-5-[(2-phenylbenzoyl)amino]indole-2-carboxylic acid Traditional Name: 3-chloro-1-methyl-5-[(2-phenylbenzoyl)amino]indole-2-carboxylic acid Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(=C1C(=O)O)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(=C1C(=O)O)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-26-19-12-11-15(13-18(19)20(24)21(26)23(28)29)25-22(27)17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-13H,1H3,(H,25,27)(H,28,29)