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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

InChI

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