N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]propionamide Formula: C24H27N4OS+ MolecularWeight: 419.56238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CC[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CC[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4OS/c25-14-19-18-5-3-7-22(18)30-24(19)27-23(29)10-13-28-11-8-16(9-12-28)20-15-26-21-6-2-1-4-17(20)21/h1-2,4,6,15-16,26H,3,5,7-13H2,(H,27,29)/p+1