N-(1-cyanocyclopentyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c22-15-21(9-3-4-10-21)24-20(26)14-25-11-7-16(8-12-25)18-13-23-19-6-2-1-5-17(18)19/h1-2,5-7,13,23H,3-4,8-12,14H2,(H,24,26)