(Z)-1-(2,3-dihydroindol-1-yl)-2,3-diphenyl-prop-2-en-1-one
Molecular Formula:
C
23
H
19
NO
InChI:
InChI=1/C23H19NO/c25-23(24-16-15-20-13-7-8-14-22(20)24)21(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-14,17H,15-16H2/b21-17-
InChIKey:
InChIKey=RTPDHJGXSAMFGA-FXBPSFAMBR
SMILES:
C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
(Z)-1-(2,3-dihydroindol-1-yl)-2,3-diphenyl-prop-2-en-1-one
Registries:
PubChem CID 6261775
PubChem ID 11579669
