N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide

Molecular Formula: C₂₈H₂₇N₃O₃S

InChI: InChI=1/C28H27N3O3S/c1-34-22-12-10-21(11-13-22)28(33)29-15-17-30-18-26(23-7-3-5-9-25(23)30)35-19-27(32)31-16-14-20-6-2-4-8-24(20)31/h2-13,18H,14-17,19H2,1H3,(H,29,33)/f/h29H

InChIKey: InChIKey=DZITVXPUWQANHQ-PKRZOPRNCD
SMILES: COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54

Names:
    N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide

Registries:
    PubChem CID 3588419
    PubChem ID 9757036