N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1H-indole-2-carboxamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1H-indole-2-carboxamide Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O/c22-17-9-3-2-8-16(17)20(25-11-5-6-12-25)14-23-21(26)19-13-15-7-1-4-10-18(15)24-19/h1-4,7-10,13,20,24H,5-6,11-12,14H2,(H,23,26)/p+1/t20-/m0/s1