N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-(2-methyl-1H-indol-3-yl)azetidine-2-carboxamide Formula: C29H27Cl2N3O6 MolecularWeight: 584.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC(=C(C=C4OC)OC)Cl)C(=O)NC5=CC(=C(C=C5OC)OC)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC(=C(C=C4OC)OC)Cl)C(=O)NC5=CC(=C(C=C5OC)OC)Cl

InChI

InChI=1S/C29H27Cl2N3O6/c1-15-27(16-8-6-7-9-19(16)32-15)29(28(36)33-20-10-17(30)22(37-2)12-24(20)39-4)14-26(35)34(29)21-11-18(31)23(38-3)13-25(21)40-5/h6-13,32H,14H2,1-5H3,(H,33,36)