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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(indol-1-ylmethyl)-N-oxidanyl-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-hydroxy-N-(indol-1-ylmethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-hydroxy-N-(1-indolylmethyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-hydroxy-N-(indol-1-ylmethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-hydroxy-N-(indol-1-ylmethyl)acetamide Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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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)N(CN4C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CN4C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H24ClN3O4/c1-18-23(16-27(33)31(35)17-30-14-13-19-5-3-4-6-25(19)30)24-15-22(36-2)11-12-26(24)32(18)28(34)20-7-9-21(29)10-8-20/h3-15,35H,16-17H2,1-2H3