2-[2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]amino]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NCC(=O)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](N(C2=O)CC(=O)NCC(=O)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c21-17(25)10-23-18(26)11-24-19(13-6-1-2-7-14(13)20(24)27)15-9-22-16-8-4-3-5-12(15)16/h1-9,19,22H,10-11H2,(H2,21,25)(H,23,26)/t19-/m1/s1