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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(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

CCC(C)C(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/c1-3-25(2)35(37(43)39-27-17-19-28(20-18-27)41-21-23-45-24-22-41)42-36(29-13-7-8-14-30(29)38(42)44)33-31-15-9-10-16-32(31)40-34(33)26-11-5-4-6-12-26/h4-20,25,35-36,40H,3,21-24H2,1-2H3,(H,39,43)