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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(phenoxymethyl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17(27)26-14-13-18-15-20(11-12-23(18)26)25-24(28)22-10-6-5-7-19(22)16-29-21-8-3-2-4-9-21/h2-12,15H,13-14,16H2,1H3,(H,25,28)