N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O2/c1-14-15(2)28-22(18(14)11-23)25-21(27)13-26-9-7-16(8-10-26)19-12-24-20-6-4-3-5-17(19)20/h3-6,12,16,24H,7-10,13H2,1-2H3,(H,25,27)