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

Systemtic Name: 4-(3-methoxyphenyl)-3-[[3-methyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: 4-(3-methoxyphenyl)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: 4-(3-methoxyphenyl)-3-[[3-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: 4-(3-methoxyphenyl)-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: 4-(3-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=C5)OC

Isomeric SMILES

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

InChI

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