N-(2-azanyl-2-oxidanylidene-ethyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: N-(2-amino-2-oxoethyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c1-14(2)11-20(23(30)27-13-21(25)29)28-22(16-8-3-4-9-17(16)24(28)31)18-12-26-19-10-6-5-7-15(18)19/h3-10,12,14,20,22,26H,11,13H2,1-2H3,(H2,25,29)(H,27,30)