N-(1,3-benzodioxol-5-yl)-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1H-indol-3-yl)-2-keto-ethyl]piperidin-1-ium-4-carboxamide Formula: C23H24N3O4+ MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O4/c27-20(18-12-24-19-4-2-1-3-17(18)19)13-26-9-7-15(8-10-26)23(28)25-16-5-6-21-22(11-16)30-14-29-21/h1-6,11-12,15,24H,7-10,13-14H2,(H,25,28)/p+1