(5-methoxy-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C16H22N3O2+ MolecularWeight: 288.36478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H21N3O2/c1-11-13-10-12(21-3)4-5-14(13)17-15(11)16(20)19-8-6-18(2)7-9-19/h4-5,10,17H,6-9H2,1-3H3/p+1