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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-morpholino-3-pyridyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-morpholino-3-pyridyl)methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c28-23(18-5-6-22(25-15-18)26-11-13-29-14-12-26)27-9-7-17(8-10-27)20-16-24-21-4-2-1-3-19(20)21/h1-7,15-16,24H,8-14H2