2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-N,N'-dicyclohexyl-propanediamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-N,N'-dicyclohexyl-propanediamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-N,N'-dicyclohexyl-propanediamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-N,N'-dicyclohexylpropanediamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-N,N'-dicyclohexylpropanediamide Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-N,N'-dicyclohexyl-malonamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C(=O)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H34ClN3O3/c31-24-17-9-7-11-20(24)19-34-25-18-10-8-16-23(25)26(30(34)37)27(28(35)32-21-12-3-1-4-13-21)29(36)33-22-14-5-2-6-15-22/h7-11,16-18,21-22H,1-6,12-15,19H2,(H,32,35)(H,33,36)