3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide

Systemtic Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide Openeye Name: N-(3-isopropoxypropyl)-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide IUPAC Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide Traditional Name: N-(3-isopropoxypropyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C35H41N3O3 MolecularWeight: 551.71834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCOC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C)C(C(=O)NCCCOC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H41N3O3/c1-6-24(5)32(34(39)36-20-11-21-41-22(2)3)38-33(26-12-7-8-13-27(26)35(38)40)30-28-14-9-10-15-29(28)37-31(30)25-18-16-23(4)17-19-25/h7-10,12-19,22,24,32-33,37H,6,11,20-21H2,1-5H3,(H,36,39)