1-[[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]amino]urea

Systemtic Name: 1-[[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]amino]urea Openeye Name: [[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]amino]urea CAS Name: [[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-1-oxopentyl]amino]urea IUPAC Name: [[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoyl]amino]urea Traditional Name: [[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]amino]urea Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O3/c1-13(2)11-19(21(29)26-27-23(24)31)28-20(15-8-3-4-9-16(15)22(28)30)17-12-25-18-10-6-5-7-14(17)18/h3-10,12-13,19-20,25H,11H2,1-2H3,(H,26,29)(H3,24,27,31)