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

Systemtic Name: 3-(2-methyl-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 3-(2-methyl-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 3-(2-methyl-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 3-(2-methyl-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 3-(2-methyl-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-b]pyrazin-2-one Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N3C4=NC(=CN=C4NC3=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N3C4=NC(=CN=C4NC3=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C23H21N5O4/c1-12-7-13-8-15(5-6-16(13)25-12)28-22-21(27-23(28)29)24-11-17(26-22)14-9-18(30-2)20(32-4)19(10-14)31-3/h5-11,25H,1-4H3,(H,24,27,29)