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

Systemtic Name: methyl (3Z)-3-[(cyclohexylamino)-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[(cyclohexylamino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(cyclohexylamino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(cyclohexylamino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[(cyclohexylamino)-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4CCCCC4)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4CCCCC4)/C(=O)N2

InChI

InChI=1S/C23H24N2O3/c1-28-23(27)16-12-13-18-19(14-16)25-22(26)20(18)21(15-8-4-2-5-9-15)24-17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17,24H,3,6-7,10-11H2,1H3,(H,25,26)/b21-20-