2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O2/c29-22(25-11-14-27-12-5-6-13-27)16-28-23(18-8-1-2-9-19(18)24(28)30)20-15-26-21-10-4-3-7-17(20)21/h1-4,7-10,15,23,26H,5-6,11-14,16H2,(H,25,29)/p+1/t23-/m1/s1