1-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-2-methyl-indole-3-carbaldehyde
Molecular Formula:
C
20
H
18
N
2
O
2
InChI:
InChI=1/C20H18N2O2/c1-14-17(13-23)16-7-3-5-9-19(16)22(14)12-20(24)21-11-10-15-6-2-4-8-18(15)21/h2-9,13H,10-12H2,1H3
InChIKey:
InChIKey=XMCBRHYERQRUGY-UHFFFAOYAL
SMILES:
CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)C=O
Names:
1-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-2-methyl-indole-3-carbaldehyde
Registries:
PubChem CID 783760
PubChem ID 8216562