N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H18N4O3S/c1-12(24)23-8-6-13-10-15(2-3-16(13)23)20-17(25)4-5-18-21-19(22-26-18)14-7-9-27-11-14/h2-3,7,9-11H,4-6,8H2,1H3,(H,20,25)