2-[(4-chlorophenyl)methoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-16(28)27-13-12-18-14-20(10-11-22(18)27)26-24(29)21-4-2-3-5-23(21)30-15-17-6-8-19(25)9-7-17/h2-11,14H,12-13,15H2,1H3,(H,26,29)