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

Systemtic Name: ethyl (3Z)-3-[[[4-[(cyclohexylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-[(cyclohexylamino)methyl]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(cyclohexylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-[(cyclohexylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-[(cyclohexylamino)methyl]anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C31H33N3O3 MolecularWeight: 495.61202

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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)CNC5CCCCC5)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CNC5CCCCC5)/C(=O)N2

InChI

InChI=1S/C31H33N3O3/c1-2-37-31(36)23-15-18-26-27(19-23)34-30(35)28(26)29(22-9-5-3-6-10-22)33-25-16-13-21(14-17-25)20-32-24-11-7-4-8-12-24/h3,5-6,9-10,13-19,24,32-33H,2,4,7-8,11-12,20H2,1H3,(H,34,35)/b29-28-