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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C22H24N2O4/c1-15(25)24-11-10-16-13-17(8-9-20(16)24)23-22(26)19-6-2-3-7-21(19)28-14-18-5-4-12-27-18/h2-3,6-9,13,18H,4-5,10-12,14H2,1H3,(H,23,26)