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

Systemtic Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (5-methoxy-2-methyl-1-phenyl-3-indolyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (5-methoxy-2-methyl-1-phenylindol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)N4CC[NH+](CC4)C

InChI

InChI=1S/C22H25N3O2/c1-16-21(22(26)24-13-11-23(2)12-14-24)19-15-18(27-3)9-10-20(19)25(16)17-7-5-4-6-8-17/h4-10,15H,11-14H2,1-3H3/p+1