N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-phenoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-phenoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-phenoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16(26)25-14-13-17-15-18(11-12-21(17)25)24-23(27)20-9-5-6-10-22(20)28-19-7-3-2-4-8-19/h2-12,15H,13-14H2,1H3,(H,24,27)