3-(cyclohexylmethyl)-5-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 3-(cyclohexylmethyl)-5-(2-oxoindolin-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 3-(cyclohexylmethyl)-5-(2-oxo-1,3-dihydroindol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 3-(cyclohexylmethyl)-5-(2-oxo-1,3-dihydroindol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 3-(cyclohexylmethyl)-5-(2-ketoindolin-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=NC(=CN=C3NC2=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CCC(CC1)CN2C3=NC(=CN=C3NC2=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H21N5O2/c26-17-9-14-8-13(6-7-15(14)22-17)16-10-21-18-19(23-16)25(20(27)24-18)11-12-4-2-1-3-5-12/h6-8,10,12H,1-5,9,11H2,(H,22,26)(H,21,24,27)