CC(=O)Nc1ccc(C(=O)c2ccc3c(c2)CC(=O)N3)cc1
Name: N-[4-(2-Oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide
IUPAC: N-[4-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
SMILES: CC(=O)Nc1ccc(C(=O)c2ccc3c(c2)CC(=O)N3)cc1
Molecular formula: C17H14N2O3
Molecular weight: 294.30
InChIKey: VMFYOSTUFCHNSI-UHFFFAOYSA-N
PubChem CID: 68696666 →

Synonyms

SCHEMBL3571171VMFYOSTUFCHNSI-UHFFFAOYSA-NN-[4-(2-Oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide

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