3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C23H26F2N3O2+ MolecularWeight: 414.468246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25F2N3O2/c24-17-3-1-16(2-4-17)23-19(20-15-18(25)5-7-21(20)27-23)6-8-22(29)26-9-10-28-11-13-30-14-12-28/h1-5,7,15,27H,6,8-14H2,(H,26,29)/p+1