2-(4-chloranylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13(24)23-11-10-14-12-16(6-9-18(14)23)22-19(25)20(2,3)26-17-7-4-15(21)5-8-17/h4-9,12H,10-11H2,1-3H3,(H,22,25)