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

Systemtic Name: N-[1-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[1-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-N-hydroxy-acetamide CAS Name: N-[1-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-N-hydroxyacetamide IUPAC Name: N-[1-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-N-hydroxyacetamide Traditional Name: N-[1-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-N-hydroxy-acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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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)C(C)N(C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-12-20(13(2)24(27)14(3)25)18-11-17(28-4)9-10-19(18)23(12)21(26)15-5-7-16(22)8-6-15/h5-11,13,27H,1-4H3