N-cyclopentyl-2-[3-[(Z)-[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide

Molecular Formula: C26H31N3O2S2


InChI: InChI=1/C26H31N3O2S2/c30-24(27-20-9-3-4-10-20)17-28-16-19(21-11-5-6-12-22(21)28)15-23-25(31)29(26(32)33-23)14-13-18-7-1-2-8-18/h5-6,11-12,15-16,18,20H,1-4,7-10,13-14,17H2,(H,27,30)/b23-15-/f/h27H

InChIKey: InChIKey=BURWUNAUUXVEEF-BLLBVKHLDP
SMILES: C1CCC(C1)CCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5CCCC5)SC2=S

Names:
    N-cyclopentyl-2-[3-[(Z)-[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide

Registries:
    PubChem CID 6293363
    PubChem ID 11591251