2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C18H27N3O3+2 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)CCO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)CCO

InChI

InChI=1S/C18H25N3O3/c1-13-18(15-11-14(24-2)3-4-16(15)19-13)17(23)12-21-7-5-20(6-8-21)9-10-22/h3-4,11,19,22H,5-10,12H2,1-2H3/p+2