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

Systemtic Name: 1-[[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]amino]urea Openeye Name: [[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]amino]urea CAS Name: [[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]amino]urea IUPAC Name: [[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]amino]urea Traditional Name: [[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]amino]urea Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)N)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O3/c1-3-17(2)25(27(35)32-33-29(30)37)34-26(19-13-7-8-14-20(19)28(34)36)23-21-15-9-10-16-22(21)31-24(23)18-11-5-4-6-12-18/h4-17,25-26,31H,3H2,1-2H3,(H,32,35)(H3,30,33,37)