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

Systemtic Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide Openeye Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-propoxyphenyl)pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide IUPAC Name: 4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(4-propoxyphenyl)valeramide Formula: C38H39N3O3 MolecularWeight: 585.73456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C38H39N3O3/c1-5-23-44-28-21-19-27(20-22-28)39-37(42)33(24-25(2)3)41-36(29-15-9-10-16-30(29)38(41)43)34-31-17-11-12-18-32(31)40(4)35(34)26-13-7-6-8-14-26/h6-22,25,33,36H,5,23-24H2,1-4H3,(H,39,42)