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:
C
28
H
21
N
5
O
2
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