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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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