3-bromanyl-4-[(1-ethyl-2-phenyl-indol-5-yl)carbamoyl]benzoic acid

Systemtic Name: 3-bromanyl-4-[(1-ethyl-2-phenyl-indol-5-yl)carbamoyl]benzoic acid Openeye Name: 3-bromo-4-[(1-ethyl-2-phenyl-indol-5-yl)carbamoyl]benzoic acid CAS Name: 3-bromo-4-[[(1-ethyl-2-phenyl-5-indolyl)amino]-oxomethyl]benzoic acid IUPAC Name: 3-bromo-4-[(1-ethyl-2-phenylindol-5-yl)carbamoyl]benzoic acid Traditional Name: 3-bromo-4-[(1-ethyl-2-phenyl-indol-5-yl)carbamoyl]benzoic acid Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(=O)O)Br)C=C1C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(=O)O)Br)C=C1C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O3/c1-2-27-21-11-9-18(12-17(21)14-22(27)15-6-4-3-5-7-15)26-23(28)19-10-8-16(24(29)30)13-20(19)25/h3-14H,2H2,1H3,(H,26,28)(H,29,30)