2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one
Molecular Formula:
C
28
H
32
N
2
O
3
InChI:
InChI=1/C28H32N2O3/c1-4-8-26(31)28-25(15-20(16-27(28)32)19-9-6-5-7-10-19)29-14-13-22-18(2)30-24-12-11-21(33-3)17-23(22)24/h5-7,9-12,17,20,29-30H,4,8,13-16H2,1-3H3
InChIKey:
InChIKey=WVLDWJLUIFFIDW-UHFFFAOYAH
SMILES:
CCCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC)C
Names:
2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one
Registries:
PubChem CID 4528685
PubChem ID 10212929
