1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-phenyl-indole-2-carboxylic acid

Systemtic Name: 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-phenyl-indole-2-carboxylic acid Openeye Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-3-phenyl-indole-2-carboxylic acid CAS Name: 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-3-phenyl-2-indolecarboxylic acid IUPAC Name: 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-phenylindole-2-carboxylic acid Traditional Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-3-phenyl-indole-2-carboxylic acid Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CC4=NOC(=C4)C5=CC=C(S5)Cl)C(=O)O

InChI

InChI=1S/C23H15ClN2O3S/c24-20-11-10-19(30-20)18-12-15(25-29-18)13-26-17-9-5-4-8-16(17)21(22(26)23(27)28)14-6-2-1-3-7-14/h1-12H,13H2,(H,27,28)