2-diethylaminoethyl 4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]benzoate
Molecular Formula:
C
28
H
32
N
4
O
2
InChI:
InChI=1/C28H32N4O2/c1-4-32(5-2)17-18-34-28(33)21-12-14-23(15-13-21)31-27(22-9-8-16-29-19-22)26-20(3)30-25-11-7-6-10-24(25)26/h6-16,19,27,30-31H,4-5,17-18H2,1-3H3
InChIKey:
InChIKey=RRCBWFMTHJSVLR-UHFFFAOYAV
SMILES:
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(C2=CN=CC=C2)C3=C(NC4=CC=CC=C43)C
Names:
2-diethylaminoethyl 4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]benzoate
Registries:
PubChem CID 4489844
PubChem ID 10197387