Nombre: N-[4-(3-Hydroxymethylene-2-oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide

IUPAC: N-[4-(3-formyl-2-hydroxy-1H-indole-5-carbonyl)phenyl]acetamide

SMILES: CC(=O)Nc1ccc(C(=O)c2ccc3c(c2)C(=CO)C(=O)N3)cc1

Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=C3C=O)O

Fórmula molecular: C18H14N2O4

Masa molecular: 322.30

InChIKey: PBESOBVPIWHYEU-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N2O4/c1-10(22)19-13-5-2-11(3-6-13)17(23)12-4-7-16-14(8-12)15(9-21)18(24)20-16/h2-9,20,24H,1H3,(H,19,22)

Sinónimos

SCHEMBL3576563SCHEMBL3576565HIVXLXKMMPUWEX-UHFFFAOYSA-NN-[4-(3-Hydroxymethylene-2-oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide