3-(1H-indol-6-yl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-6-yl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-6-yl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-yl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H16N4O2/c1-12(13-5-3-2-4-6-13)21-18(24)19-22-17(23-25-19)15-8-7-14-9-10-20-16(14)11-15/h2-12,20H,1H3,(H,21,24)