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

Systemtic Name: (2E)-N,N-dimethyl-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]-2-phenyl-ethanamide Openeye Name: (2E)-N,N-dimethyl-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-phenyl-acetamide CAS Name: (2E)-N,N-dimethyl-2-[7-methyl-3-(2-methylanilino)-2-indolylidene]-2-phenylacetamide IUPAC Name: (2E)-N,N-dimethyl-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-phenylacetamide Traditional Name: (2E)-N,N-dimethyl-2-[7-methyl-3-(o-toluidino)indol-2-ylidene]-2-phenyl-acetamide Formula: C26H25N3O MolecularWeight: 395.4962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=C(C4=CC=CC=C4)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC\2=C3C=CC=C(C3=N/C2=C(\C4=CC=CC=C4)/C(=O)N(C)C)C

InChI

InChI=1S/C26H25N3O/c1-17-11-8-9-16-21(17)27-24-20-15-10-12-18(2)23(20)28-25(24)22(26(30)29(3)4)19-13-6-5-7-14-19/h5-16,27H,1-4H3/b25-22+