N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c28-21(16-26-13-6-7-14-26)25-22-18-10-4-5-11-20(18)24-23-19(22)12-15-27(23)17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,24,25,28)/p+1