(3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-N-ethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-N-ethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]-N-ethyl-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-N-ethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-N-ethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]-N-ethyl-2-keto-indoline-6-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(C)C)C(=O)N2

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)OCCN(C)C)/C(=O)N2

InChI

InChI=1S/C28H30N4O3/c1-4-29-27(33)20-10-15-23-24(18-20)31-28(34)25(23)26(19-8-6-5-7-9-19)30-21-11-13-22(14-12-21)35-17-16-32(2)3/h5-15,18,30H,4,16-17H2,1-3H3,(H,29,33)(H,31,34)/b26-25-