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

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C19H29N3O3+2 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)CCO

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)CCO

InChI

InChI=1S/C19H27N3O3/c1-14-19(16-12-15(25-3)4-5-17(16)20(14)2)18(24)13-22-8-6-21(7-9-22)10-11-23/h4-5,12,23H,6-11,13H2,1-3H3/p+2