Molecular Formula: C23H21N3O2S2
InChI: InChI=1/C23H21N3O2S2/c1-15-6-8-17(9-7-15)26-22(28)21-18(11-13-29-21)24-23(26)30-14-20(27)25-12-10-16-4-2-3-5-19(16)25/h2-9H,10-14H2,1H3
InChIKey: InChIKey=USSZNBHUENJRSD-UHFFFAOYAL SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)N4CCC5=CC=CC=C54
Names: 3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(4-methylphenyl)-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-5-one
Registries: PubChem CID 2155177 PubChem ID 6040823