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

Systemtic Name: (3E)-4-(2-methoxyphenyl)-3-[[3-methyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(2-methoxyphenyl)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-4-(2-methoxyphenyl)-3-[[3-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(2-methoxyphenyl)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(2-methoxyphenyl)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C27H28N4O3 MolecularWeight: 456.53622

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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=C5OC

Isomeric SMILES

CC1=C(NC=C1C(=O)N2CCN(CC2)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC=CC=C5OC

InChI

InChI=1S/C27H28N4O3/c1-17-21(27(33)31-13-11-30(2)12-14-31)16-28-23(17)15-20-25-19(8-6-9-22(25)29-26(20)32)18-7-4-5-10-24(18)34-3/h4-10,15-16,28H,11-14H2,1-3H3,(H,29,32)/b20-15+