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

Systemtic Name: (3E)-4-(4-bromophenyl)-3-[[3-methyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(4-bromophenyl)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-4-(4-bromophenyl)-3-[[3-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(4-bromophenyl)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(4-bromophenyl)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C26H25BrN4O2 MolecularWeight: 505.4063

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN4O2/c1-16-21(26(33)31-12-10-30(2)11-13-31)15-28-23(16)14-20-24-19(17-6-8-18(27)9-7-17)4-3-5-22(24)29-25(20)32/h3-9,14-15,28H,10-13H2,1-2H3,(H,29,32)/b20-14+