3-[2-(1H-indol-6-ylamino)-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[2-(1H-indol-6-ylamino)-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[2-(1H-indol-6-ylamino)-2-oxo-ethyl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[2-(1H-indol-6-ylamino)-2-oxoethyl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[2-(1H-indol-6-ylamino)-2-oxoethyl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[2-(1H-indol-6-ylamino)-2-keto-ethyl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H19N5O4 MolecularWeight: 357.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=NC(=NO1)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

COCCCNC(=O)C1=NC(=NO1)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H19N5O4/c1-25-8-2-6-19-16(24)17-21-14(22-26-17)10-15(23)20-12-4-3-11-5-7-18-13(11)9-12/h3-5,7,9,18H,2,6,8,10H2,1H3,(H,19,24)(H,20,23)