3-(1H-indol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H16N4O2/c24-18(21-10-8-13-4-2-1-3-5-13)19-22-17(23-25-19)15-6-7-16-14(12-15)9-11-20-16/h1-7,9,11-12,20H,8,10H2,(H,21,24)