2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-1-(6-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone Formula: C17H25N3O3+2 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C[NH+]3CC[NH+](CC3)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C[NH+]3CC[NH+](CC3)CCO

InChI

InChI=1S/C17H23N3O3/c1-23-13-2-3-14-15(11-18-16(14)10-13)17(22)12-20-6-4-19(5-7-20)8-9-21/h2-3,10-11,18,21H,4-9,12H2,1H3/p+2