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

Systemtic Name: 3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-(1,3-thiazol-2-yl)-1H-indol-2-one Openeye Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-thiazol-2-yl-indolin-2-one CAS Name: 3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-4-(2-thiazolyl)-1H-indol-2-one IUPAC Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(1,3-thiazol-2-yl)-1H-indol-2-one Traditional Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-thiazol-2-yl-oxindole Formula: C24H25N5O2S MolecularWeight: 447.5526

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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=NC=CS5

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC=C4NC3=O)C5=NC=CS5

InChI

InChI=1S/C24H25N5O2S/c1-14-19(26-15(2)20(14)24(31)29-10-8-28(3)9-11-29)13-17-21-16(23-25-7-12-32-23)5-4-6-18(21)27-22(17)30/h4-7,12-13,26H,8-11H2,1-3H3,(H,27,30)