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

Systemtic Name: 6-methoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-indole-2-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-1H-indole-2-carboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-27-19-8-7-17-13-21(24-20(17)14-19)22(26)23-18-9-11-25(12-10-18)15-16-5-3-2-4-6-16/h2-8,13-14,18,24H,9-12,15H2,1H3,(H,23,26)/p+1