propan-2-yl 2-(2-chlorophenyl)-4-methyl-8-[[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C35H32ClN3O3S


InChI: InChI=1/C35H32ClN3O3S/c1-20(2)42-34(41)31-22(4)37-35-39(32(31)26-14-6-8-15-28(26)36)33(40)30(43-35)18-27-23(5)38(29-16-9-7-13-25(27)29)19-24-12-10-11-21(3)17-24/h6-18,20,32H,19H2,1-5H3

InChIKey: InChIKey=YMFSKZYMVSECRC-UHFFFAOYAR
SMILES: CC1=CC(=CC=C1)CN2C(=C(C3=CC=CC=C32)C=C4C(=O)N5C(C(=C(N=C5S4)C)C(=O)OC(C)C)C6=CC=CC=C6Cl)C

Names:
    propan-2-yl 2-(2-chlorophenyl)-4-methyl-8-[[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 3542503
    PubChem ID 4785751