2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C27H27N3O3/c1-16-13-14-19(33-16)15-28-26(31)18(3)30-25(20-9-5-6-10-21(20)27(30)32)24-17(2)29(4)23-12-8-7-11-22(23)24/h5-14,18,25H,15H2,1-4H3,(H,28,31)