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

Systemtic Name: 1-[[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]amino]urea Openeye Name: [[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]amino]urea CAS Name: [[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-1-oxopentyl]amino]urea IUPAC Name: [[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoyl]amino]urea Traditional Name: [[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]amino]urea Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)N

InChI

InChI=1S/C25H29N5O3/c1-14(2)13-20(23(31)27-28-25(26)33)30-22(16-9-5-6-10-17(16)24(30)32)21-15(3)29(4)19-12-8-7-11-18(19)21/h5-12,14,20,22H,13H2,1-4H3,(H,27,31)(H3,26,28,33)