N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-indolin-1-ylphenyl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24N2O4/c1-17(28)19-11-12-23(24(15-19)30-2)31-16-25(29)26-20-8-4-6-10-22(20)27-14-13-18-7-3-5-9-21(18)27/h3-12,15H,13-14,16H2,1-2H3,(H,26,29)