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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

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