3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholinophenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-morpholinophenyl)propionamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H26FN3O2/c28-20-11-9-19(10-12-20)27-22(21-5-1-2-6-23(21)30-27)13-14-26(32)29-24-7-3-4-8-25(24)31-15-17-33-18-16-31/h1-12,30H,13-18H2,(H,29,32)