N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C23H27ClN3O3+ MolecularWeight: 428.93178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C23H26ClN3O3/c1-29-21-12-22(30-2)20(11-18(21)24)26-23(28)14-27-9-7-15(8-10-27)17-13-25-19-6-4-3-5-16(17)19/h3-6,11-13,15,25H,7-10,14H2,1-2H3,(H,26,28)/p+1