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

Systemtic Name: 3,5-bis(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 3,5-bis(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 3,5-bis(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 3,5-bis(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 3,5-bis(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Formula: C21H14N6O MolecularWeight: 366.37546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CN=C4C(=N3)N(C(=O)N4)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CN=C4C(=N3)N(C(=O)N4)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C21H14N6O/c28-21-26-19-20(27(21)15-2-4-17-14(10-15)6-8-23-17)25-18(11-24-19)12-1-3-16-13(9-12)5-7-22-16/h1-11,22-23H,(H,24,26,28)