CC(=O)c1ccc(C(=O)Nc2cccc(C(=O)c3ccc4c(c3)NC(=O)C4=CO)c2)s1
IUPAC: 5-acetyl-N-[3-(3-formyl-2-hydroxy-1H-indole-6-carbonyl)phenyl]thiophene-2-carboxamide
SMILES: CC(=O)c1ccc(C(=O)Nc2cccc(C(=O)c3ccc4c(c3)NC(=O)C4=CO)c2)s1
Canonical SMILES: CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=C(N4)O)C=O
Summenformel: C23H16N2O5S
Molare Masse: 432.40
InChIKey: NDILTWNMPCMJLG-UHFFFAOYSA-N
InChI: InChI=1S/C23H16N2O5S/c1-12(27)19-7-8-20(31-19)23(30)24-15-4-2-3-13(9-15)21(28)14-5-6-16-17(11-26)22(29)25-18(16)10-14/h2-11,25,29H,1H3,(H,24,30)
PubChem CID: 136415337 →

Synonyme

VQDDOSUNWRKNLF-UHFFFAOYSA-N5-Acetyl-thiophene-2-carboxylic acid [3-(3-hydroxymethylene-2-oxo-2,3-dihydro-1H-indole-6-carbonyl)-phenyl]-amide

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→