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

Systemtic Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=N1)C2CCCC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NOC(=N1)C2CCCC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2/c1-23(12-17-21-19(25-22-17)13-6-2-3-7-13)18(24)10-14-11-20-16-9-5-4-8-15(14)16/h4-5,8-9,11,13,20H,2-3,6-7,10,12H2,1H3