3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(1-pyrrolidin-1-iumyl)propyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propionamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCC[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCC[NH+]4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-30-20-11-9-19(10-12-20)25-22(21-7-2-3-8-23(21)27-25)13-14-24(29)26-15-6-18-28-16-4-5-17-28/h2-3,7-12,27H,4-6,13-18H2,1H3,(H,26,29)/p+1