1-(2,3-dihydroindol-1-yl)-2-(1-prop-2-enylbenzoimidazol-2-yl)sulfanyl-ethanone
Molecular Formula:
C
20
H
19
N
3
OS
InChI:
InChI=1/C20H19N3OS/c1-2-12-23-18-10-6-4-8-16(18)21-20(23)25-14-19(24)22-13-11-15-7-3-5-9-17(15)22/h2-10H,1,11-14H2
InChIKey:
InChIKey=AKYIXTGJFWJOAR-UHFFFAOYAR
SMILES:
C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-(1-prop-2-enylbenzoimidazol-2-yl)sulfanyl-ethanone
Registries:
PubChem CID 4828068
PubChem ID 9792779