ethyl 3-[2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanylpropanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Molecular Formula: C29H30N2O3S2


InChI: InChI=1/C29H30N2O3S2/c1-4-34-29(33)26-22-12-8-14-24(22)36-28(26)30-27(32)19(3)35-25-17-31(23-13-6-5-11-21(23)25)16-20-10-7-9-18(2)15-20/h5-7,9-11,13,15,17,19H,4,8,12,14,16H2,1-3H3,(H,30,32)/f/h30H

InChIKey: InChIKey=NTYRVCNGUKKKFS-SREBMQDQCM
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C

Names:
    ethyl 3-[2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanylpropanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Registries:
    PubChem CID 4197282
    PubChem ID 8382654