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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2,4-dimethoxy-benzamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2,4-dimethoxy-benzamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2,4-dimethoxybenzamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2,4-dimethoxybenzamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2,4-dimethoxy-benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O4/c1-31-20-8-9-21(23(14-20)32-2)24(29)27-15-16-3-10-22-18(13-16)11-12-28(22)25(30)17-4-6-19(26)7-5-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,27,29)