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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C26H25ClN2O5 MolecularWeight: 480.9401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O5/c1-32-22-13-19(14-23(33-2)24(22)34-3)25(30)28-15-16-4-9-21-18(12-16)10-11-29(21)26(31)17-5-7-20(27)8-6-17/h4-9,12-14H,10-11,15H2,1-3H3,(H,28,30)