1-(1-methyl-2-phenyl-indol-3-yl)-2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxy]ethanone

Molecular Formula: C28H21N5O2


InChI: InChI=1/C28H21N5O2/c1-32-23-15-9-8-14-21(23)25(26(32)19-10-4-2-5-11-19)24(34)17-35-28-22-16-31-33(27(22)29-18-30-28)20-12-6-3-7-13-20/h2-16,18H,17H2,1H3

InChIKey: InChIKey=XRPZDTNVTPTKGO-UHFFFAOYAQ
SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=NC=NC5=C4C=NN5C6=CC=CC=C6

Names:
    1-(1-methyl-2-phenyl-indol-3-yl)-2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxy]ethanone

Registries:
    PubChem CID 4858386
    PubChem ID 9812230