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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(1H-indol-3-yl)-4-keto-azetidine-2-carboxamide Formula: C28H25Cl2N3O6 MolecularWeight: 570.4206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CNC5=CC=CC=C54)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CNC5=CC=CC=C54)Cl)OC

InChI

InChI=1S/C28H25Cl2N3O6/c1-36-22-11-24(38-3)20(9-17(22)29)32-27(35)28(16-14-31-19-8-6-5-7-15(16)19)13-26(34)33(28)21-10-18(30)23(37-2)12-25(21)39-4/h5-12,14,31H,13H2,1-4H3,(H,32,35)