2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CC=C5

InChI

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