3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C24H32N3OS+ MolecularWeight: 410.59538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C24H31N3OS/c1-3-12-27-13-10-18(11-14-27)25-23(28)9-7-19-20-16-17(2)6-8-21(20)26-24(19)22-5-4-15-29-22/h4-6,8,15-16,18,26H,3,7,9-14H2,1-2H3,(H,25,28)/p+1