2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-nitrophenyl)methoxy]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-nitrophenyl)methoxy]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(4-nitrophenyl)methoxy]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(4-nitrophenyl)methoxy]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(4-nitrophenyl)methoxy]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-nitrobenzyl)oxy-acetamide Formula: C26H22ClN3O6 MolecularWeight: 507.92238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NOCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NOCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22ClN3O6/c1-16-22(14-25(31)28-36-15-17-3-9-20(10-4-17)30(33)34)23-13-21(35-2)11-12-24(23)29(16)26(32)18-5-7-19(27)8-6-18/h3-13H,14-15H2,1-2H3,(H,28,31)