2-(4-chloranylphenoxy)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-m-toluoylindolin-5-yl)methyl]acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-17-3-2-4-20(13-17)25(30)28-12-11-19-14-18(5-10-23(19)28)15-27-24(29)16-31-22-8-6-21(26)7-9-22/h2-10,13-14H,11-12,15-16H2,1H3,(H,27,29)