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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-N-hydroxy-acetamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-N-hydroxyacetamide Traditional Name: N-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-N-hydroxy-acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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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)CN(C(=O)C)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CN(C(=O)C)O

InChI

InChI=1S/C20H19ClN2O4/c1-12-18(11-22(26)13(2)24)17-10-16(27-3)8-9-19(17)23(12)20(25)14-4-6-15(21)7-5-14/h4-10,26H,11H2,1-3H3