N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide
Molecular Formula:
C
22
H
22
ClN
3
O
3
InChI:
InChI=1/C22H22ClN3O3/c1-22(28-10-11-29-22)12-21(27)25-24-13-17-15-26(20-5-3-2-4-19(17)20)14-16-6-8-18(23)9-7-16/h2-9,13,15H,10-12,14H2,1H3,(H,25,27)/b24-13+/f/h25H
InChIKey:
InChIKey=VZQPWOHMINZLLO-KXSQPKBODV
SMILES:
CC1(OCCO1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl
Names:
N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide
Registries:
PubChem CID 9607600
PubChem ID 11582934