N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(16-25-14-6-11-21(25)17-7-2-1-3-8-17)23-13-12-18-15-24-20-10-5-4-9-19(18)20/h1-5,7-10,15,21,24H,6,11-14,16H2,(H,23,26)/p+1/t21-/m1/s1