2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC[NH+](CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CC[NH+](CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2/c28-21(16-26-12-14-27(15-13-26)24(29)18-10-11-18)22-19-8-4-5-9-20(19)25-23(22)17-6-2-1-3-7-17/h1-9,18,25H,10-16H2/p+1