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

Systemtic Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-benzyl-2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-28-16-22(19-11-7-8-14-23(19)28)25-20-12-5-6-13-21(20)26(31)29(25)17-24(30)27-15-18-9-3-2-4-10-18/h2-14,16,25H,15,17H2,1H3,(H,27,30)/t25-/m1/s1