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

Systemtic Name: (3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-N,N-dipropyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-2-oxo-N,N-dipropyl-indoline-5-carboxamide CAS Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-N,N-dipropyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-N,N-dipropyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-2-keto-N,N-dipropyl-indoline-5-carboxamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O2/c1-3-16-32(17-4-2)28(34)20-10-15-24-23(18-20)25(27(33)31-24)26(19-8-6-5-7-9-19)30-22-13-11-21(29)12-14-22/h5-15,18,30H,3-4,16-17H2,1-2H3,(H,31,33)/b26-25-