1-(4-methylpiperazin-4-ium-1-yl)-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-4-ium-1-yl)-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanone Openeye Name: 2-(3-isopropyl-2-methyl-indol-1-yl)-1-(4-methylpiperazin-4-ium-1-yl)ethanone CAS Name: 1-(4-methyl-1-piperazin-4-iumyl)-2-(2-methyl-3-propan-2-yl-1-indolyl)ethanone IUPAC Name: 1-(4-methylpiperazin-4-ium-1-yl)-2-(2-methyl-3-propan-2-ylindol-1-yl)ethanone Traditional Name: 2-(3-isopropyl-2-methyl-indol-1-yl)-1-(4-methylpiperazin-4-ium-1-yl)ethanone Formula: C19H28N3O+ MolecularWeight: 314.44512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CC[NH+](CC3)C)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CC[NH+](CC3)C)C(C)C

InChI

InChI=1S/C19H27N3O/c1-14(2)19-15(3)22(17-8-6-5-7-16(17)19)13-18(23)21-11-9-20(4)10-12-21/h5-8,14H,9-13H2,1-4H3/p+1