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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-16-11-12-17(31-16)13-26-23(29)15-28-24(19-8-3-4-9-20(19)25(28)30)21-14-27(2)22-10-6-5-7-18(21)22/h3-12,14,24H,13,15H2,1-2H3,(H,26,29)