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

Systemtic Name: 4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)pentanamide Openeye Name: 4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(4-phenoxyphenyl)pentanamide CAS Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)pentanamide IUPAC Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)pentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(4-phenoxyphenyl)valeramide Formula: C40H35N3O3 MolecularWeight: 605.7242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)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)OC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C40H35N3O3/c1-26(2)25-35(39(44)41-28-21-23-30(24-22-28)46-29-15-7-4-8-16-29)43-38(31-17-9-10-18-32(31)40(43)45)36-33-19-11-12-20-34(33)42-37(36)27-13-5-3-6-14-27/h3-24,26,35,38,42H,25H2,1-2H3,(H,41,44)