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

Systemtic Name: 3-(1H-indol-4-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-4-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-4-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=NC(=NO1)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=NC(=NO1)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C16H17N5O3/c1-9(2)19-13(22)8-18-15(23)16-20-14(21-24-16)11-4-3-5-12-10(11)6-7-17-12/h3-7,9,17H,8H2,1-2H3,(H,18,23)(H,19,22)