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

Systemtic Name: 3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)pentanamide Openeye Name: N-(4-benzyloxyphenyl)-3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)pentanamide Traditional Name: N-(4-benzoxyphenyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C41H37N3O3 MolecularWeight: 619.75078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=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)OCC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C41H37N3O3/c1-3-27(2)38(40(45)42-30-22-24-31(25-23-30)47-26-28-14-6-4-7-15-28)44-39(32-18-10-11-19-33(32)41(44)46)36-34-20-12-13-21-35(34)43-37(36)29-16-8-5-9-17-29/h4-25,27,38-39,43H,3,26H2,1-2H3,(H,42,45)