methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-phenyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-phenyl-1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-(2-phenyl-1H-indol-3-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-(2-phenyl-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(2-phenyl-1H-indol-3-yl)propanoate Traditional Name: (2S)-3-(2-phenyl-1H-indol-3-yl)-2-phthalimido-propionic acid methyl ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC(=O)[C@H](CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N2O4/c1-32-26(31)22(28-24(29)18-12-5-6-13-19(18)25(28)30)15-20-17-11-7-8-14-21(17)27-23(20)16-9-3-2-4-10-16/h2-14,22,27H,15H2,1H3/t22-/m0/s1