2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-furoyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H21N3O4/c1-26-14-4-5-17-15(11-14)16(12-21-17)18(24)13-22-6-8-23(9-7-22)20(25)19-3-2-10-27-19/h2-5,10-12,21H,6-9,13H2,1H3/p+1