methyl 3-(1H-indol-3-yl)-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[(2S)-2-(1-oxoisoindolin-2-yl)propanoyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(2S)-1-oxo-2-(3-oxo-1H-isoindol-2-yl)propyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[(2S)-2-(3-oxo-1H-isoindol-2-yl)propanoyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[(2S)-2-(1-ketoisoindolin-2-yl)propanoyl]amino]propionic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c1-14(26-13-15-7-3-4-9-18(15)22(26)28)21(27)25-20(23(29)30-2)11-16-12-24-19-10-6-5-8-17(16)19/h3-10,12,14,20,24H,11,13H2,1-2H3,(H,25,27)/t14-,20?/m0/s1