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

Systemtic Name: 4-methyl-N-(4-morpholin-4-ylphenyl)-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: 4-methyl-N-(4-morpholinophenyl)-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: 4-methyl-N-[4-(4-morpholinyl)phenyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: 4-methyl-N-(4-morpholin-4-ylphenyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(4-morpholinophenyl)valeramide Formula: C38H38N4O3 MolecularWeight: 598.73332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H38N4O3/c1-25(2)24-33(37(43)39-27-16-18-28(19-17-27)41-20-22-45-23-21-41)42-36(29-12-6-7-13-30(29)38(42)44)34-31-14-8-9-15-32(31)40-35(34)26-10-4-3-5-11-26/h3-19,25,33,36,40H,20-24H2,1-2H3,(H,39,43)