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

Systemtic Name: (2E)-N,N-diethyl-2-[5-methyl-3-[(4-methylphenyl)amino]indol-2-ylidene]-2-phenyl-ethanamide Openeye Name: (2E)-N,N-diethyl-2-[5-methyl-3-(4-methylanilino)indol-2-ylidene]-2-phenyl-acetamide CAS Name: (2E)-N,N-diethyl-2-[5-methyl-3-(4-methylanilino)-2-indolylidene]-2-phenylacetamide IUPAC Name: (2E)-N,N-diethyl-2-[5-methyl-3-(4-methylanilino)indol-2-ylidene]-2-phenylacetamide Traditional Name: (2E)-N,N-diethyl-2-[5-methyl-3-(p-toluidino)indol-2-ylidene]-2-phenyl-acetamide Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O/c1-5-31(6-2)28(32)25(21-10-8-7-9-11-21)27-26(29-22-15-12-19(3)13-16-22)23-18-20(4)14-17-24(23)30-27/h7-18,29H,5-6H2,1-4H3/b27-25+