2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-ium-1-yl]ethanone CAS Name: 2-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazin-1-iumyl]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-ium-1-yl]ethanone Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CC[NH+](CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CC[NH+](CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3/c29-21(17-27-12-14-28(15-13-27)25(30)22-11-6-16-31-22)23-19-9-4-5-10-20(19)26-24(23)18-7-2-1-3-8-18/h1-5,7-10,22,26H,6,11-17H2/p+1/t22-/m1/s1