(3E)-3-[[3-methyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3-methyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-phenyl-indolin-2-one CAS Name: (3E)-3-[[3-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-phenyl-oxindole Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC=C1C(=O)N2CCN(CC2)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-17-21(26(32)30-13-11-29(2)12-14-30)16-27-23(17)15-20-24-19(18-7-4-3-5-8-18)9-6-10-22(24)28-25(20)31/h3-10,15-16,27H,11-14H2,1-2H3,(H,28,31)/b20-15+