(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-phenazin-2-yl-pentanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-phenazin-2-yl-pentanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-phenazin-2-yl-pentanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(2-phenazinyl)pentanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-phenazin-2-ylpentanamide Traditional Name: (2S)-4-methyl-N-phenazin-2-yl-2-phthalimido-valeramide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=NC3=CC=CC=C3N=C2C=C1)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=NC3=CC=CC=C3N=C2C=C1)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N4O3/c1-15(2)13-23(30-25(32)17-7-3-4-8-18(17)26(30)33)24(31)27-16-11-12-21-22(14-16)29-20-10-6-5-9-19(20)28-21/h3-12,14-15,23H,13H2,1-2H3,(H,27,31)/t23-/m0/s1