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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c24-17(7-8-18-22-19(23-25-18)16-6-3-11-26-16)20-10-9-13-12-21-15-5-2-1-4-14(13)15/h1-6,11-12,21H,7-10H2,(H,20,24)