4-(2-azanylpyrimidin-5-yl)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: 4-(2-azanylpyrimidin-5-yl)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: 4-(2-aminopyrimidin-5-yl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: 4-(2-amino-5-pyrimidinyl)-3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: 4-(2-aminopyrimidin-5-yl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: 4-(2-aminopyrimidin-5-yl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC=C4NC3=O)C5=CN=C(N=C5)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC=C4NC3=O)C5=CN=C(N=C5)N

InChI

InChI=1S/C25H27N7O2/c1-14-20(29-15(2)21(14)24(34)32-9-7-31(3)8-10-32)11-18-22-17(16-12-27-25(26)28-13-16)5-4-6-19(22)30-23(18)33/h4-6,11-13,29H,7-10H2,1-3H3,(H,30,33)(H2,26,27,28)