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

Systemtic Name: N-cyclopropyl-2,3-dimethyl-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-1H-indole-5-carboxamide Openeye Name: N-cyclopropyl-2,3-dimethyl-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-1H-indole-5-carboxamide CAS Name: N-cyclopropyl-2,3-dimethyl-N-[[3-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methyl]-1H-indole-5-carboxamide IUPAC Name: N-cyclopropyl-2,3-dimethyl-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]-1H-indole-5-carboxamide Traditional Name: N-cyclopropyl-2,3-dimethyl-N-[3-(2-piperidin-1-ium-1-ylethoxy)benzyl]-1H-indole-5-carboxamide Formula: C28H36N3O2+ MolecularWeight: 446.60434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC(=CC=C3)OCC[NH+]4CCCCC4)C5CC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC(=CC=C3)OCC[NH+]4CCCCC4)C5CC5)C

InChI

InChI=1S/C28H35N3O2/c1-20-21(2)29-27-12-9-23(18-26(20)27)28(32)31(24-10-11-24)19-22-7-6-8-25(17-22)33-16-15-30-13-4-3-5-14-30/h6-9,12,17-18,24,29H,3-5,10-11,13-16,19H2,1-2H3/p+1