ethyl (3Z)-3-[[[4-(cyclohexylamino)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[4-(cyclohexylamino)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(cyclohexylamino)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(cyclohexylamino)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(cyclohexylamino)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(cyclohexylamino)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)NC5CCCCC5)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)NC5CCCCC5)/C(=O)N2

InChI

InChI=1S/C30H31N3O3/c1-2-36-30(35)21-13-18-25-26(19-21)33-29(34)27(25)28(20-9-5-3-6-10-20)32-24-16-14-23(15-17-24)31-22-11-7-4-8-12-22/h3,5-6,9-10,13-19,22,31-32H,2,4,7-8,11-12H2,1H3,(H,33,34)/b28-27-