N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-homoveratryl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C33H37N3O4 MolecularWeight: 539.66458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H37N3O4/c1-20(2)18-27(32(37)34-17-16-22-14-15-28(39-4)29(19-22)40-5)36-31(23-10-6-7-11-24(23)33(36)38)30-21(3)35-26-13-9-8-12-25(26)30/h6-15,19-20,27,31,35H,16-18H2,1-5H3,(H,34,37)