N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-(4-methylanilino)acetamide CAS Name: N-[(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-2-(4-methylanilino)acetamide Traditional Name: N-[(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-2-(p-toluidino)acetamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C20H21BrN4O2/c1-3-10-25-17-9-6-14(21)11-16(17)19(20(25)27)24-23-18(26)12-22-15-7-4-13(2)5-8-15/h4-9,11,22H,3,10,12H2,1-2H3,(H,23,26)