N-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]methanamide

Systemtic Name: N-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]methanamide Openeye Name: N-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]formamide CAS Name: N-[[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]formamide IUPAC Name: N-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]formamide Traditional Name: N-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propanoylamino]formamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=O)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C(=O)NNC=O)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O3/c1-13(20(27)23-22-12-26)25-19(15-8-3-4-9-16(15)21(25)28)17-11-24(2)18-10-6-5-7-14(17)18/h3-13,19H,1-2H3,(H,22,26)(H,23,27)