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

Systemtic Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: 3-methyl-N-[(5-methyl-2-furyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 3-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N-[(5-methyl-2-furyl)methyl]valeramide Formula: C29H31N3O3 MolecularWeight: 469.57474

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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(NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(O1)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C29H31N3O3/c1-5-17(2)26(28(33)30-16-20-15-14-18(3)35-20)32-27(21-10-6-7-11-22(21)29(32)34)25-19(4)31-24-13-9-8-12-23(24)25/h6-15,17,26-27,31H,5,16H2,1-4H3,(H,30,33)