(6-bromanyl-5-methoxy-1,2-dimethyl-indol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (6-bromanyl-5-methoxy-1,2-dimethyl-indol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (6-bromo-5-methoxy-1,2-dimethyl-indol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (6-bromo-5-methoxy-1,2-dimethyl-3-indolyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (6-bromo-5-methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (6-bromo-5-methoxy-1,2-dimethyl-indol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C17H23BrN3O2+ MolecularWeight: 381.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C17H22BrN3O2/c1-11-16(17(22)21-7-5-19(2)6-8-21)12-9-15(23-4)13(18)10-14(12)20(11)3/h9-10H,5-8H2,1-4H3/p+1