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

Systemtic Name: 3-(1H-indol-4-yl)-N-methyl-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzyl-3-(1H-indol-4-yl)-N-methyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-4-yl)-N-methyl-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzyl-3-(1H-indol-4-yl)-N-methyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzyl-3-(1H-indol-4-yl)-N-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C19H16N4O2/c1-23(12-13-6-3-2-4-7-13)19(24)18-21-17(22-25-18)15-8-5-9-16-14(15)10-11-20-16/h2-11,20H,12H2,1H3