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

Systemtic Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-phenethyl-pentanamide Openeye Name: 3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-phenethyl-pentanamide CAS Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenethylpentanamide IUPAC Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenethylpentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-N-phenethyl-valeramide Formula: C37H37N3O2 MolecularWeight: 555.70858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H37N3O2/c1-4-25(3)34(36(41)38-23-22-26-12-6-5-7-13-26)40-35(28-14-8-9-15-29(28)37(40)42)32-30-16-10-11-17-31(30)39-33(32)27-20-18-24(2)19-21-27/h5-21,25,34-35,39H,4,22-23H2,1-3H3,(H,38,41)