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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-methyl-acetamide Formula: C28H26BrClN2O4 MolecularWeight: 569.87404

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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(C)CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C)CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C28H26BrClN2O4/c1-17-23(15-27(33)31(2)16-19-13-20(29)7-12-26(19)36-4)24-14-22(35-3)10-11-25(24)32(17)28(34)18-5-8-21(30)9-6-18/h5-14H,15-16H2,1-4H3