N-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]methanamide

Systemtic Name: N-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]methanamide Openeye Name: N-[[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]formamide CAS Name: N-[[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]formamide Traditional Name: N-[[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]amino]formamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c24-11-21-22-17(25)10-23-18(13-6-1-2-7-14(13)19(23)26)15-9-20-16-8-4-3-5-12(15)16/h1-9,11,18,20H,10H2,(H,21,24)(H,22,25)