N-[2-(1H-indol-3-yl)-1-[[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]carbamoyl]ethyl]thiophene-2-carboxamide

Molecular Formula: C27H23N5O5S3


InChI: InChI=1/C27H23N5O5S3/c33-25(17-9-11-19(12-10-17)32-40(36,37)24-8-4-14-39-24)30-31-26(34)22(29-27(35)23-7-3-13-38-23)15-18-16-28-21-6-2-1-5-20(18)21/h1-14,16,22,28,32H,15H2,(H,29,35)(H,30,33)(H,31,34)/f/h29-31H

InChIKey: InChIKey=YHCUTVKZFNRVSJ-DXBWVGEPCZ
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)NC(=O)C5=CC=CS5

Names:
    N-[2-(1H-indol-3-yl)-1-[[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]carbamoyl]ethyl]thiophene-2-carboxamide

Registries:
    PubChem CID 4853502
    PubChem ID 9808407