5-chloranyl-N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1-methyl-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1-methyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1-methylindole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1-methyl-indole-2-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl)/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H20ClN3O3/c1-12(16-11-15(26-3)6-8-19(16)27-4)22-23-20(25)18-10-13-9-14(21)5-7-17(13)24(18)2/h5-11H,1-4H3,(H,23,25)/b22-12+