ZINC06106292
Molecular Formula:
C
22
H
23
NO
3
InChI:
InChI=1/C22H23NO3/c1-15-7-6-8-18(13-15)11-12-21(24)26-17(3)22(25)23-16(2)14-19-9-4-5-10-20(19)23/h4-13,16-17H,14H2,1-3H3/b12-11+/t16-,17-/m0/s1
InChIKey:
InChIKey=NPPPVSYAGLMEQD-YFXCHKOLBL
SMILES:
CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)C=CC3=CC(=CC=C3)C
Names:
ZINC06106292
[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxo-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate
Registries:
PubChem CID 7882807
PubChem ID 13191639