2,3-dimethyl-N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(2-piperidin-1-ium-1-ylethoxy)benzyl]-N-(2-pyridylmethyl)-1H-indole-5-carboxamide Formula: C31H37N4O2+ MolecularWeight: 497.65108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OCC[NH+]4CCCCC4)CC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OCC[NH+]4CCCCC4)CC5=CC=CC=N5)C

InChI

InChI=1S/C31H36N4O2/c1-23-24(2)33-30-14-11-26(20-29(23)30)31(36)35(22-27-8-4-5-15-32-27)21-25-9-12-28(13-10-25)37-19-18-34-16-6-3-7-17-34/h4-5,8-15,20,33H,3,6-7,16-19,21-22H2,1-2H3/p+1