1-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]urea

Systemtic Name: 1-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]urea Openeye Name: [2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]urea CAS Name: [[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]urea IUPAC Name: [2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]urea Traditional Name: [2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoylamino]urea Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NNC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3/c1-16(25(33)29-30-27(28)35)32-24(18-12-6-7-13-19(18)26(32)34)22-20-14-8-9-15-21(20)31(2)23(22)17-10-4-3-5-11-17/h3-16,24H,1-2H3,(H,29,33)(H3,28,30,35)