(3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-N-propyl-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-N-propyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-2-oxo-N-propyl-indoline-5-carboxamide CAS Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-2-keto-N-propyl-indoline-5-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-2-14-27-24(30)17-8-13-21-20(15-17)22(25(31)29-21)23(16-6-4-3-5-7-16)28-19-11-9-18(26)10-12-19/h3-13,15,28H,2,14H2,1H3,(H,27,30)(H,29,31)/b23-22-