1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]indole-3-carboxamide Formula: C22H28N3OS+ MolecularWeight: 382.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CN(C3=CC=CC=C32)C)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)C2=CN(C3=CC=CC=C32)C)C4=CC=CS4

InChI

InChI=1S/C22H27N3OS/c1-16-9-11-25(12-10-16)20(21-8-5-13-27-21)14-23-22(26)18-15-24(2)19-7-4-3-6-17(18)19/h3-8,13,15-16,20H,9-12,14H2,1-2H3,(H,23,26)/p+1/t20-/m1/s1