3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: 3-methyl-N-[(5-methyl-2-furyl)methyl]-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 3-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-N-[(5-methyl-2-furyl)methyl]valeramide Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(O1)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(O1)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H37N3O3/c1-6-23(3)32(35(40)37-21-26-20-17-24(4)42-26)39-34(27-11-7-8-12-28(27)36(39)41)31-29-13-9-10-14-30(29)38(5)33(31)25-18-15-22(2)16-19-25/h7-20,23,32,34H,6,21H2,1-5H3,(H,37,40)