5,6-dimethoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-indole-2-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-1H-indole-2-carboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-28-21-13-17-12-20(25-19(17)14-22(21)29-2)23(27)24-18-8-10-26(11-9-18)15-16-6-4-3-5-7-16/h3-7,12-14,18,25H,8-11,15H2,1-2H3,(H,24,27)/p+1