2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C
24
H
24
N
2
O
2
InChI:
InChI=1/C24H24N2O2/c1-18-15-20-9-5-6-10-23(20)26(18)16-24(27)25-21-11-13-22(14-12-21)28-17-19-7-3-2-4-8-19/h2-14,18H,15-17H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=XGGVBAFIYOEKKP-LNNLXFCOCI
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 4848355
PubChem ID 9804496