3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-26-13-15-27(16-14-26)25-22(28)12-11-20-19-5-3-4-6-21(19)24-23(20)17-7-9-18(29-2)10-8-17/h3-10,24H,11-16H2,1-2H3,(H,25,28)/p+1