N-[4-(2-dimethylaminoethyloxy)-3-fluoranyl-phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)-3-fluoranyl-phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)-3-fluoro-phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-(2-dimethylaminoethyloxy)-3-fluorophenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)-3-fluorophenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)-3-fluoro-phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3)F

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3)F

InChI

InChI=1S/C19H22FN3O3/c1-23(2)8-9-26-17-7-6-12(10-14(17)20)22-19(25)13-11-21-15-4-3-5-16(24)18(13)15/h6-7,10-11,21H,3-5,8-9H2,1-2H3,(H,22,25)