(2E)-N,N-diethyl-2-[5-methoxy-3-[(4-methoxyphenyl)amino]indol-2-ylidene]-2-phenyl-ethanamide

Systemtic Name: (2E)-N,N-diethyl-2-[5-methoxy-3-[(4-methoxyphenyl)amino]indol-2-ylidene]-2-phenyl-ethanamide Openeye Name: (2E)-N,N-diethyl-2-[5-methoxy-3-(4-methoxyanilino)indol-2-ylidene]-2-phenyl-acetamide CAS Name: (2E)-N,N-diethyl-2-[5-methoxy-3-(4-methoxyanilino)-2-indolylidene]-2-phenylacetamide IUPAC Name: (2E)-N,N-diethyl-2-[5-methoxy-3-(4-methoxyanilino)indol-2-ylidene]-2-phenylacetamide Traditional Name: (2E)-N,N-diethyl-2-[5-methoxy-3-(p-anisidino)indol-2-ylidene]-2-phenyl-acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C1C(=C2C=C(C=CC2=N1)OC)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)/C(=C/1\C(=C2C=C(C=CC2=N1)OC)NC3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-5-31(6-2)28(32)25(19-10-8-7-9-11-19)27-26(29-20-12-14-21(33-3)15-13-20)23-18-22(34-4)16-17-24(23)30-27/h7-18,29H,5-6H2,1-4H3/b27-25+