2-(1H-indol-3-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]acetamide Formula: C24H29N4O3+ MolecularWeight: 421.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O3/c1-31-19-9-7-18(8-10-19)28-15-13-27(14-16-28)12-4-11-25-24(30)23(29)21-17-26-22-6-3-2-5-20(21)22/h2-3,5-10,17,26H,4,11-16H2,1H3,(H,25,30)/p+1