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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-3-ylmethyl)-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-3-ylmethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-15(11-12-16-7-3-2-4-8-16)24-21(27)22-25-20(26-28-22)13-17-14-23-19-10-6-5-9-18(17)19/h2-10,14-15,23H,11-13H2,1H3,(H,24,27)