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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3-(1H-indol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)N(C(=O)N3)C4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)N(C(=O)N3)C4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C21H17N5O3/c1-28-17-6-3-12(10-18(17)29-2)16-11-23-19-20(24-16)26(21(27)25-19)14-4-5-15-13(9-14)7-8-22-15/h3-11,22H,1-2H3,(H,23,25,27)