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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C35H32ClN3O2 MolecularWeight: 562.10048

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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=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=C(C=C1)C)Cl)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H32ClN3O2/c1-4-21(2)32(34(40)37-24-19-18-22(3)28(36)20-24)39-33(25-14-8-9-15-26(25)35(39)41)30-27-16-10-11-17-29(27)38-31(30)23-12-6-5-7-13-23/h5-21,32-33,38H,4H2,1-3H3,(H,37,40)