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

Systemtic Name: methyl (3Z)-3-[[[4-(cyclohexylamino)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-35-29(34)20-12-17-24-25(18-20)32-28(33)26(24)27(19-8-4-2-5-9-19)31-23-15-13-22(14-16-23)30-21-10-6-3-7-11-21/h2,4-5,8-9,12-18,21,30-31H,3,6-7,10-11H2,1H3,(H,32,33)/b27-26-