N-(3-chloranyl-4-methyl-phenyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)C)Cl)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=C(C=C1)C)Cl)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28ClN3O2/c1-4-17(2)26(28(34)32-19-14-13-18(3)24(30)15-19)33-27(21-10-5-6-11-22(21)29(33)35)23-16-31-25-12-8-7-9-20(23)25/h5-17,26-27,31H,4H2,1-3H3,(H,32,34)