1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Formula: C17H25N3O2+2 MolecularWeight: 303.3993

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12-17(14-10-13(22-3)4-5-15(14)18-12)16(21)11-20-8-6-19(2)7-9-20/h4-5,10,18H,6-9,11H2,1-3H3/p+2