N-[(2-chlorophenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4)Cl

InChI

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