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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-3-ylmethyl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-3-ylmethyl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-13(14-7-3-2-4-8-14)22-19(25)20-23-18(24-26-20)11-15-12-21-17-10-6-5-9-16(15)17/h2-10,12-13,21H,11H2,1H3,(H,22,25)