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

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H25N3O2+2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)CCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)CCO

InChI

InChI=1S/C17H23N3O2/c1-13-17(14-4-2-3-5-15(14)18-13)16(22)12-20-8-6-19(7-9-20)10-11-21/h2-5,18,21H,6-12H2,1H3/p+2