1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-2-carboxylic acid

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-2-carboxylic acid Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-2-carboxylic acid CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-indolecarboxylic acid IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-2-carboxylic acid Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]indole-2-carboxylic acid Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=NC(=NO3)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=NC(=NO3)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C18H12ClN3O3/c19-13-7-5-11(6-8-13)17-20-16(25-21-17)10-22-14-4-2-1-3-12(14)9-15(22)18(23)24/h1-9H,10H2,(H,23,24)