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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-phenethyl-pentanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N-phenethyl-pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-phenethylpentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-phenethylpentanamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-phenethyl-valeramide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O2/c1-20(2)18-27(29(34)31-17-16-21-10-4-3-5-11-21)33-28(23-13-6-7-14-24(23)30(33)35)25-19-32-26-15-9-8-12-22(25)26/h3-15,19-20,27-28,32H,16-18H2,1-2H3,(H,31,34)