1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O3/c1-16-23(18-14-17(28-2)8-9-19(18)24-16)21(27)15-25-10-12-26(13-11-25)20-6-4-5-7-22(20)29-3/h4-9,14,24H,10-13,15H2,1-3H3/p+1