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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methyl-4-morpholino-phenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-methyl-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methyl-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methyl-4-morpholino-phenyl)propionamide Formula: C28H28FN3O2 MolecularWeight: 457.539223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H28FN3O2/c1-19-18-22(32-14-16-34-17-15-32)10-12-25(19)30-27(33)13-11-24-23-4-2-3-5-26(23)31-28(24)20-6-8-21(29)9-7-20/h2-10,12,18,31H,11,13-17H2,1H3,(H,30,33)