2-(5-methoxyindol-1-yl)-N-[2-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[2-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[2-[1-(phenylmethyl)-4-piperidin-1-iumyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-2-(5-methoxyindol-1-yl)acetamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-30-23-7-8-24-22(17-23)12-16-28(24)19-25(29)26-13-9-20-10-14-27(15-11-20)18-21-5-3-2-4-6-21/h2-8,12,16-17,20H,9-11,13-15,18-19H2,1H3,(H,26,29)/p+1