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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c25-19(21-11-10-14-6-2-1-3-7-14)20-23-18(24-26-20)12-15-13-22-17-9-5-4-8-16(15)17/h1-9,13,22H,10-12H2,(H,21,25)