N-(furan-2-ylmethyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CO5

InChI

InChI=1S/C24H21N3O3/c1-26-14-20(17-8-4-5-11-21(17)26)23-18-9-2-3-10-19(18)24(29)27(23)15-22(28)25-13-16-7-6-12-30-16/h2-12,14,23H,13,15H2,1H3,(H,25,28)/t23-/m1/s1