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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[(1R)-1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(1R)-1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3R)-1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O3/c1-20-16-17-22(37-20)18-32-27(35)19-34-30(23-12-6-7-13-24(23)31(34)36)28-25-14-8-9-15-26(25)33(2)29(28)21-10-4-3-5-11-21/h3-17,30H,18-19H2,1-2H3,(H,32,35)/t30-/m1/s1