1-ethanoyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]indoline-5-carboxamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-17(27)26-13-10-18-14-19(8-9-22(18)26)23(28)24-15-20-6-2-3-7-21(20)16-25-11-4-5-12-25/h2-3,6-9,14H,4-5,10-13,15-16H2,1H3,(H,24,28)/p+1