IUPAC: N-[4-(3-formyl-2-hydroxy-1H-indole-6-carbonyl)phenyl]thiophene-2-carboxamide

SMILES: O=C1Nc2cc(C(=O)c3ccc(NC(=O)c4cccs4)cc3)ccc2C1=CO

Canonical SMILES: C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC4=C(C=C3)C(=C(N4)O)C=O

Summenformel: C21H14N2O4S

Molare Masse: 390.40

InChIKey: QDUBEQYBPDJCGN-UHFFFAOYSA-N

InChI:

InChI=1S/C21H14N2O4S/c24-11-16-15-8-5-13(10-17(15)23-20(16)26)19(25)12-3-6-14(7-4-12)22-21(27)18-2-1-9-28-18/h1-11,23,26H,(H,22,27)

Synonyme

YMSAOVPHDIQKKD-UHFFFAOYSA-NThiophene-2-carboxylic acid [4-(3-hydroxymethylene-2-oxo-2,3-dihydro-1H-indole-6-carbonyl)-phenyl]-amide