9-(4-diethylamino-2-ethoxy-phenyl)-9-(1-ethyl-2-methyl-indol-3-yl)-8-oxa-2-azabicyclo[4.3.0]nona-2,4,10-trien-7-one
Molecular Formula:
C
30
H
33
N
3
O
3
InChI:
InChI=1/C30H33N3O3/c1-6-32(7-2)21-16-17-24(26(19-21)35-9-4)30(28-23(29(34)36-30)14-12-18-31-28)27-20(5)33(8-3)25-15-11-10-13-22(25)27/h10-19H,6-9H2,1-5H3
InChIKey:
InChIKey=RCVMSMLWRJESQC-UHFFFAOYAE
SMILES:
CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C
Names:
9-(4-diethylamino-2-ethoxy-phenyl)-9-(1-ethyl-2-methyl-indol-3-yl)-8-oxa-2-azabicyclo[4.3.0]nona-2,4,10-trien-7-one
Registries:
PubChem CID 112170
PubChem ID 10235712
