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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)OCC3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)OCC3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

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