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

Systemtic Name: 3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-pyrimidin-5-yl-1H-indol-2-one Openeye Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-pyrimidin-5-yl-indolin-2-one CAS Name: 3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-4-(5-pyrimidinyl)-1H-indol-2-one IUPAC Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-pyrimidin-5-yl-1H-indol-2-one Traditional Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(5-pyrimidyl)oxindole Formula: C25H26N6O2 MolecularWeight: 442.51294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O2/c1-15-21(28-16(2)22(15)25(33)31-9-7-30(3)8-10-31)11-19-23-18(17-12-26-14-27-13-17)5-4-6-20(23)29-24(19)32/h4-6,11-14,28H,7-10H2,1-3H3,(H,29,32)