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

Systemtic Name: 3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide Openeye Name: N-(3-isopropoxypropyl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide IUPAC Name: 3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide Traditional Name: N-(3-isopropoxypropyl)-2-[1-keto-3-(1-methyl-2-phenyl-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(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C(C(=O)NCCCOC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

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