2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholino-propan-1-one CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholino-propan-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCOCC1)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O2/c1-15(20(24)23-10-12-25-13-11-23)22-8-6-16(7-9-22)18-14-21-19-5-3-2-4-17(18)19/h2-6,14-15,21H,7-13H2,1H3