3-(1H-indol-5-yl)-5-(4-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyrazin-2-one

Systemtic Name: 3-(1H-indol-5-yl)-5-(4-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 3-(1H-indol-5-yl)-5-(4-morpholinophenyl)-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 3-(1H-indol-5-yl)-5-[4-(4-morpholinyl)phenyl]-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 3-(1H-indol-5-yl)-5-(4-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 3-(1H-indol-5-yl)-5-(4-morpholinophenyl)-1H-imidazo[4,5-b]pyrazin-2-one Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=CN=C4C(=N3)N(C(=O)N4)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=CN=C4C(=N3)N(C(=O)N4)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C23H20N6O2/c30-23-27-21-22(29(23)18-5-6-19-16(13-18)7-8-24-19)26-20(14-25-21)15-1-3-17(4-2-15)28-9-11-31-12-10-28/h1-8,13-14,24H,9-12H2,(H,25,27,30)