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

Systemtic Name: 1-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]urea Openeye Name: [2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]urea CAS Name: [[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]urea IUPAC Name: [2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]urea Traditional Name: [2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propanoylamino]urea Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-12(19(27)23-24-21(22)29)26-18(14-8-3-4-9-15(14)20(26)28)16-11-25(2)17-10-6-5-7-13(16)17/h3-12,18H,1-2H3,(H,23,27)(H3,22,24,29)