N-(2-diethylaminoethyl)-4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]benzamide
Molecular Formula:
C
28
H
33
N
5
O
InChI:
InChI=1/C28H33N5O/c1-4-33(5-2)18-17-30-28(34)21-12-14-23(15-13-21)32-27(22-9-8-16-29-19-22)26-20(3)31-25-11-7-6-10-24(25)26/h6-16,19,27,31-32H,4-5,17-18H2,1-3H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=NPDVKOCERVNKDI-SREBMQDQCU
SMILES:
CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(C2=CN=CC=C2)C3=C(NC4=CC=CC=C43)C
Names:
N-(2-diethylaminoethyl)-4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]benzamide
Registries:
PubChem CID 4489845
PubChem ID 6612298