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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O2S/c22-16(17-20-15(21-23-17)14-6-3-9-24-14)18-8-7-11-10-19-13-5-2-1-4-12(11)13/h1-6,9-10,19H,7-8H2,(H,18,22)