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

Systemtic Name: 3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide Openeye Name: 3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(1-methyl-3-phenyl-propyl)pentanamide CAS Name: 3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide IUPAC Name: 3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-N-(1-methyl-3-phenyl-propyl)valeramide Formula: C39H41N3O2 MolecularWeight: 583.76174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C39H41N3O2/c1-5-26(2)35(38(43)40-27(3)24-25-28-16-8-6-9-17-28)42-37(30-20-12-13-21-31(30)39(42)44)34-32-22-14-15-23-33(32)41(4)36(34)29-18-10-7-11-19-29/h6-23,26-27,35,37H,5,24-25H2,1-4H3,(H,40,43)