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

Systemtic Name: N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c29-22(17-27-13-6-7-14-27)26-23-19-10-4-5-11-21(19)25-24-20(23)12-15-28(24)16-18-8-2-1-3-9-18/h1-5,8-11H,6-7,12-17H2,(H,25,26,29)/p+1