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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-ium-1-yl]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-ium-1-yl]ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazin-1-iumyl]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-ium-1-yl]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-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)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

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