2-methoxy-N-[[2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]benzamide
Molecular Formula:
C
27
H
32
N
4
O
3
InChI:
InChI=1/C27H32N4O3/c1-26(2)13-18-14-27(3,15-26)16-30(18)17-31-21-11-7-5-9-19(21)23(25(31)33)28-29-24(32)20-10-6-8-12-22(20)34-4/h5-12,18H,13-17H2,1-4H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=CQAJHNYCMOKEBG-PKRZOPRNCB
SMILES:
CC1(CC2CC(C1)(CN2CN3C4=CC=CC=C4C(=NNC(=O)C5=CC=CC=C5OC)C3=O)C)C
Names:
2-methoxy-N-[[2-oxo-1-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]indol-3-ylidene]amino]benzamide
Registries:
PubChem CID 6795201
PubChem ID 4802069
