N-[(3,4-dimethoxyphenyl)methyl]-5-fluoranyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-fluoranyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-N-(2-morpholinoethyl)-1H-indole-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-N-[2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Traditional Name: 5-fluoro-N-(2-morpholinoethyl)-N-veratryl-1H-indole-2-carboxamide Formula: C24H28FN3O4 MolecularWeight: 441.495223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F)OC

InChI

InChI=1S/C24H28FN3O4/c1-30-22-6-3-17(13-23(22)31-2)16-28(8-7-27-9-11-32-12-10-27)24(29)21-15-18-14-19(25)4-5-20(18)26-21/h3-6,13-15,26H,7-12,16H2,1-2H3