4-[[5-(1H-indol-5-yl)-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[5-(1H-indol-5-yl)-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzamide Openeye Name: 4-[[5-(1H-indol-5-yl)-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzamide CAS Name: 4-[[5-(1H-indol-5-yl)-1,2,4-oxadiazol-3-yl]methyl]-N-methylbenzamide IUPAC Name: 4-[[5-(1H-indol-5-yl)-1,2,4-oxadiazol-3-yl]methyl]-N-methylbenzamide Traditional Name: 4-[[5-(1H-indol-5-yl)-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4

InChI

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