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

Systemtic Name: 3-bromanyl-1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]indole-2-carboxylic acid Openeye Name: 3-bromo-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]indole-2-carboxylic acid CAS Name: 3-bromo-1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-indolecarboxylic acid IUPAC Name: 3-bromo-1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]indole-2-carboxylic acid Traditional Name: 3-bromo-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]indole-2-carboxylic acid Formula: C17H10BrClN2O3S MolecularWeight: 437.6949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)O)Br

InChI

InChI=1S/C17H10BrClN2O3S/c18-15-10-3-1-2-4-11(10)21(16(15)17(22)23)8-9-7-12(24-20-9)13-5-6-14(19)25-13/h1-7H,8H2,(H,22,23)