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

Systemtic Name: (2E)-N,N-diethyl-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]-2-phenyl-ethanamide Openeye Name: (2E)-N,N-diethyl-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-phenyl-acetamide CAS Name: (2E)-N,N-diethyl-2-[7-methyl-3-(2-methylanilino)-2-indolylidene]-2-phenylacetamide IUPAC Name: (2E)-N,N-diethyl-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-phenylacetamide Traditional Name: (2E)-N,N-diethyl-2-[7-methyl-3-(o-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=CC=C(C2=N1)C)NC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)/C(=C/1\C(=C2C=CC=C(C2=N1)C)NC3=CC=CC=C3C)/C4=CC=CC=C4

InChI

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