3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-5-phenyl-cyclohex-2-en-1-one
Molecular Formula:
C
28
H
32
N
2
O
2
InChI:
InChI=1/C28H32N2O2/c1-3-4-14-26(31)28-25(17-21(18-27(28)32)20-10-6-5-7-11-20)29-16-15-22-19(2)30-24-13-9-8-12-23(22)24/h5-13,21,29-30H,3-4,14-18H2,1-2H3
InChIKey:
InChIKey=JXMYHPMGFACJMR-UHFFFAOYAM
SMILES:
CCCCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=CC=CC=C43)C
Names:
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-5-phenyl-cyclohex-2-en-1-one
Registries:
PubChem CID 4528907
PubChem ID 10212992