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

Systemtic Name: 4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide Openeye Name: 4-methyl-N-(1-methyl-3-phenyl-propyl)-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide IUPAC Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)pentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(1-methyl-3-phenyl-propyl)valeramide Formula: C38H39N3O2 MolecularWeight: 569.73516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NC(C)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C38H39N3O2/c1-25(2)24-33(37(42)39-26(3)22-23-27-14-6-4-7-15-27)41-36(29-18-10-11-19-30(29)38(41)43)34-31-20-12-13-21-32(31)40-35(34)28-16-8-5-9-17-28/h4-21,25-26,33,36,40H,22-24H2,1-3H3,(H,39,42)