(3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C23H27FN3O+ MolecularWeight: 380.478383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)CC(C2=CC(=CC=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C[C@H](C2=CC(=CC=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26FN3O/c24-18-7-5-6-17(14-18)20(21-16-26-22-9-2-1-8-19(21)22)15-23(28)25-10-13-27-11-3-4-12-27/h1-2,5-9,14,16,20,26H,3-4,10-13,15H2,(H,25,28)/p+1/t20-/m1/s1