N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenoxy-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-phenoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenoxybenzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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