(3Z)-3-[1-[(4-chlorophenyl)amino]ethylidene]-2-oxidanylidene-N,N-dipropyl-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[1-[(4-chlorophenyl)amino]ethylidene]-2-oxidanylidene-N,N-dipropyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-N,N-dipropyl-indoline-5-carboxamide CAS Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-N,N-dipropyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-N,N-dipropyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-keto-N,N-dipropyl-indoline-5-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C)\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-4-12-27(13-5-2)23(29)16-6-11-20-19(14-16)21(22(28)26-20)15(3)25-18-9-7-17(24)8-10-18/h6-11,14,25H,4-5,12-13H2,1-3H3,(H,26,28)/b21-15-