2-[[6-chloranyl-3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1H-indol-3-yl]-cyclohexyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[6-chloranyl-3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1H-indol-3-yl]-cyclohexyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-yl]-cyclohexyl-amino]-N-phenyl-acetamide CAS Name: 2-[[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-cyclohexylamino]-N-phenylacetamide IUPAC Name: 2-[[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-cyclohexylamino]-N-phenylacetamide Traditional Name: 2-[[6-chloro-3-(3-chlorobenzyl)-2-keto-indolin-3-yl]-cyclohexyl-amino]-N-phenyl-acetamide Formula: C29H29Cl2N3O2 MolecularWeight: 522.46546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=CC=C2)C3(C4=C(C=C(C=C4)Cl)NC3=O)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=CC=C2)C3(C4=C(C=C(C=C4)Cl)NC3=O)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H29Cl2N3O2/c30-21-9-7-8-20(16-21)18-29(25-15-14-22(31)17-26(25)33-28(29)36)34(24-12-5-2-6-13-24)19-27(35)32-23-10-3-1-4-11-23/h1,3-4,7-11,14-17,24H,2,5-6,12-13,18-19H2,(H,32,35)(H,33,36)