(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C25H31FN3O+ MolecularWeight: 408.531543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC[NH+]3CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)NCC[NH+]3CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H30FN3O/c1-2-18-7-6-10-21-23(17-28-25(18)21)22(19-8-5-9-20(26)15-19)16-24(30)27-11-14-29-12-3-4-13-29/h5-10,15,17,22,28H,2-4,11-14,16H2,1H3,(H,27,30)/p+1/t22-/m1/s1