(3R)-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: (3R)-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3R)-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3R)-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3R)-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3R)-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC(=O)NCC[NH+]2CCCC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](CC(=O)NCC[NH+]2CCCC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H31N3O3/c1-30-18-9-10-20(24(15-18)31-2)21(22-17-27-23-8-4-3-7-19(22)23)16-25(29)26-11-14-28-12-5-6-13-28/h3-4,7-10,15,17,21,27H,5-6,11-14,16H2,1-2H3,(H,26,29)/p+1/t21-/m0/s1