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

Systemtic Name: (3Z)-3-[1-[(4-chlorophenyl)amino]ethylidene]-N,N-diethyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-N,N-diethyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-N,N-diethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-N,N-diethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[1-(4-chloroanilino)ethylidene]-N,N-diethyl-2-keto-indoline-5-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-4-25(5-2)21(27)14-6-11-18-17(12-14)19(20(26)24-18)13(3)23-16-9-7-15(22)8-10-16/h6-12,23H,4-5H2,1-3H3,(H,24,26)/b19-13-