3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-methyl-1-piperazin-4-iumyl)-1-propanone IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-25-13-15-26(16-14-25)22(27)12-11-20-19-5-3-4-6-21(19)24-23(20)17-7-9-18(28-2)10-8-17/h3-10,24H,11-16H2,1-2H3/p+1