N-(4-chlorophenyl)-2-[3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide

Molecular Formula: C24H19ClN4O3S


InChI: InChI=1/C24H19ClN4O3S/c1-2-11-29-23(32)19(22(31)27-24(29)33)12-15-13-28(20-6-4-3-5-18(15)20)14-21(30)26-17-9-7-16(25)8-10-17/h2-10,12-13H,1,11,14H2,(H,26,30)(H,27,31,33)/f/h26-27H

InChIKey: InChIKey=PKKYSTQGPQNNOH-PJQSKVNOCV
SMILES: C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl)C(=O)NC1=S

Names:
    N-(4-chlorophenyl)-2-[3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide

Registries:
    PubChem CID 3551992
    PubChem ID 4802662