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

Systemtic Name: 5-chloranyl-3-methyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-methyl-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-[3-(2-morpholin-4-ium-4-ylethoxy)benzyl]-N-(2-pyridylmethyl)-1H-indole-2-carboxamide Formula: C29H32ClN4O3+ MolecularWeight: 520.04238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N(CC3=CC(=CC=C3)OCC[NH+]4CCOCC4)CC5=CC=CC=N5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N(CC3=CC(=CC=C3)OCC[NH+]4CCOCC4)CC5=CC=CC=N5

InChI

InChI=1S/C29H31ClN4O3/c1-21-26-18-23(30)8-9-27(26)32-28(21)29(35)34(20-24-6-2-3-10-31-24)19-22-5-4-7-25(17-22)37-16-13-33-11-14-36-15-12-33/h2-10,17-18,32H,11-16,19-20H2,1H3/p+1