[2-(4-ethylphenyl)quinolin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
Molecular Formula:
C
27
H
24
N
2
O
InChI:
InChI=1/C27H24N2O/c1-3-19-12-14-20(15-13-19)25-17-23(22-9-5-6-10-24(22)28-25)27(30)29-18(2)16-21-8-4-7-11-26(21)29/h4-15,17-18H,3,16H2,1-2H3
InChIKey:
InChIKey=ZHHLVIHXVIKLBK-UHFFFAOYAV
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CC5=CC=CC=C54)C
Names:
[2-(4-ethylphenyl)quinolin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
Registries:
PubChem CID 3559532
PubChem ID 4815910