N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-phenoxy-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenoxyacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenoxyacetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-phenoxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13(21)20-10-9-14-7-8-15(11-17(14)20)19-18(22)12-23-16-5-3-2-4-6-16/h2-8,11H,9-10,12H2,1H3,(H,19,22)