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

Systemtic Name: 4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-phenethyl-pentanamide Openeye Name: 4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-phenethyl-pentanamide CAS Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-phenethylpentanamide IUPAC Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-phenethylpentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-phenethyl-valeramide Formula: C36H35N3O2 MolecularWeight: 541.682

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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=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O2/c1-24(2)23-31(35(40)37-22-21-25-13-5-3-6-14-25)39-34(27-17-9-10-18-28(27)36(39)41)32-29-19-11-12-20-30(29)38-33(32)26-15-7-4-8-16-26/h3-20,24,31,34,38H,21-23H2,1-2H3,(H,37,40)