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

Systemtic Name: 3-(1H-indol-6-yl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-6-yl)-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-yl)-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H20N4O2/c1-14(7-8-15-5-3-2-4-6-15)23-20(26)21-24-19(25-27-21)17-10-9-16-11-12-22-18(16)13-17/h2-6,9-14,22H,7-8H2,1H3,(H,23,26)