N-cycloheptyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cycloheptyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cycloheptyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cycloheptyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cycloheptyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cycloheptyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H20N4O2/c23-17(20-14-5-3-1-2-4-6-14)18-21-16(22-24-18)13-7-8-15-12(11-13)9-10-19-15/h7-11,14,19H,1-6H2,(H,20,23)