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

Systemtic Name: 5-(1H-indol-2-yl)-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 5-(1H-indol-2-yl)-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 5-(1H-indol-2-yl)-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 5-(1H-indol-2-yl)-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 5-(1H-indol-2-yl)-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=NC(=CN=C3NC2=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=NC(=CN=C3NC2=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5O/c1-13(14-7-3-2-4-8-14)26-20-19(25-21(26)27)22-12-18(24-20)17-11-15-9-5-6-10-16(15)23-17/h2-13,23H,1H3,(H,22,25,27)/t13-/m0/s1