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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2-(3-methylphenoxy)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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