2-[(9-bromanyl-7-methyl-indolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(9-bromanyl-7-methyl-indolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(9-bromo-7-methyl-indolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(9-bromo-7-methyl-6-indolo[3,2-b]quinoxalinyl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(9-bromo-7-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(9-bromo-7-methyl-indolo[3,2-b]quinoxalin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H16BrN5O MolecularWeight: 470.32074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C24H16BrN5O/c1-14-11-16(25)12-17-21-23(27-19-10-6-5-9-18(19)26-21)30(22(14)17)13-20-28-29-24(31-20)15-7-3-2-4-8-15/h2-12H,13H2,1H3