(2E)-2-[7-methoxy-3-[(2-methoxyphenyl)amino]indol-2-ylidene]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2E)-2-[7-methoxy-3-[(2-methoxyphenyl)amino]indol-2-ylidene]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2E)-2-[7-methoxy-3-(2-methoxyanilino)indol-2-ylidene]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2E)-2-[7-methoxy-3-(2-methoxyanilino)-2-indolylidene]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2E)-2-[7-methoxy-3-(2-methoxyanilino)indol-2-ylidene]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2E)-2-[7-methoxy-3-(o-anisidino)indol-2-ylidene]-N,N-dimethyl-2-phenyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=C1C(=C2C=CC=C(C2=N1)OC)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)/C(=C/1\C(=C2C=CC=C(C2=N1)OC)NC3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-29(2)26(30)22(17-11-6-5-7-12-17)25-24(27-19-14-8-9-15-20(19)31-3)18-13-10-16-21(32-4)23(18)28-25/h5-16,27H,1-4H3/b25-22+