CC(=O)Nc1cccc(C(=O)c2ccc3c(c2)CC(=O)N3)c1
Name: N-[3-(2-Oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide
IUPAC: N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
SMILES: CC(=O)Nc1cccc(C(=O)c2ccc3c(c2)CC(=O)N3)c1
Canonical SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3
Summenformel: C17H14N2O3
Molare Masse: 294.30
InChIKey: GHYPEIIPMQPPFY-UHFFFAOYSA-N
InChI: InChI=1S/C17H14N2O3/c1-10(20)18-14-4-2-3-11(8-14)17(22)12-5-6-15-13(7-12)9-16(21)19-15/h2-8H,9H2,1H3,(H,18,20)(H,19,21)
PubChem CID: 68698490 →

Synonyme

SCHEMBL3574898GHYPEIIPMQPPFY-UHFFFAOYSA-NN-[3-(2-Oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide

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