4-amino-1'-[(3-fluorophenyl)methyl]-9-methyl-2'-oxo-7-phenyl-spiro[5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-2,3'-indole]-3-carbonitrile
Molecular Formula:
C
28
H
20
FN
5
O
2
InChI:
InChI=1/C28H20FN5O2/c1-17-24-26(34(32-17)20-10-3-2-4-11-20)36-25(31)22(15-30)28(24)21-12-5-6-13-23(21)33(27(28)35)16-18-8-7-9-19(29)14-18/h2-14H,16,31H2,1H3
InChIKey:
InChIKey=ZQCHMOYQGBKHFV-UHFFFAOYAL
SMILES:
CC1=NN(C2=C1C3(C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)F)C(=C(O2)N)C#N)C6=CC=CC=C6
Names:
4-amino-1'-[(3-fluorophenyl)methyl]-9-methyl-2'-oxo-7-phenyl-spiro[5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-2,3'-indole]-3-carbonitrile
Registries:
PubChem CID 3624628
PubChem ID 9818846