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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(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

CCC(C)C(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/c1-3-26(2)37(39(44)41-28-22-24-30(25-23-28)46-29-16-8-5-9-17-29)43-38(31-18-10-11-19-32(31)40(43)45)35-33-20-12-13-21-34(33)42-36(35)27-14-6-4-7-15-27/h4-26,37-38,42H,3H2,1-2H3,(H,41,44)