N-[(4-chlorophenyl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-14-4-1-11(2-5-14)10-21-17(24)18-22-16(23-25-18)13-3-6-15-12(9-13)7-8-20-15/h1-9,20H,10H2,(H,21,24)