2-[(7-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(7-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(7-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(7-methyl-6-indolo[3,2-b]quinoxalinyl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(7-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(7-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C24H17N5O/c1-15-8-7-11-17-21-23(26-19-13-6-5-12-18(19)25-21)29(22(15)17)14-20-27-28-24(30-20)16-9-3-2-4-10-16/h2-13H,14H2,1H3