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

Systemtic Name: (3Z)-3-[1-[(4-chlorophenyl)amino]ethylidene]-2-oxidanylidene-N-propyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-N-propyl-indoline-5-carboxamide CAS Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-2-keto-N-propyl-indoline-5-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-10-22-19(25)13-4-9-17-16(11-13)18(20(26)24-17)12(2)23-15-7-5-14(21)6-8-15/h4-9,11,23H,3,10H2,1-2H3,(H,22,25)(H,24,26)/b18-12-