2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H28N4O2/c30-25(27-20-5-7-21(8-6-20)29-13-15-31-16-14-29)18-28-11-9-19(10-12-28)23-17-26-24-4-2-1-3-22(23)24/h1-9,17,26H,10-16,18H2,(H,27,30)