5-[1-(1H-indol-2-ylmethyl)-4-oxidanyl-piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-[1-(1H-indol-2-ylmethyl)-4-oxidanyl-piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 5-[4-hydroxy-1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)benzofuran-2-carboxamide CAS Name: 5-[4-hydroxy-1-(1H-indol-2-ylmethyl)-4-piperidin-1-iumyl]-N-(4-methoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 5-[4-hydroxy-1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 5-[4-hydroxy-1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)coumarilamide Formula: C30H30N3O4+ MolecularWeight: 496.5769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C4(CC[NH+](CC4)CC5=CC6=CC=CC=C6N5)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C4(CC[NH+](CC4)CC5=CC6=CC=CC=C6N5)O

InChI

InChI=1S/C30H29N3O4/c1-36-25-9-7-23(8-10-25)32-29(34)28-18-21-16-22(6-11-27(21)37-28)30(35)12-14-33(15-13-30)19-24-17-20-4-2-3-5-26(20)31-24/h2-11,16-18,31,35H,12-15,19H2,1H3,(H,32,34)/p+1