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

Systemtic Name: 3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-(3-methoxyphenyl)-1H-indol-2-one Openeye Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(3-methoxyphenyl)indolin-2-one CAS Name: 3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-4-(3-methoxyphenyl)-1H-indol-2-one IUPAC Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(3-methoxyphenyl)-1H-indol-2-one Traditional Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(3-methoxyphenyl)oxindole Formula: C28H30N4O3 MolecularWeight: 470.5628

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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=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3/c1-17-24(29-18(2)25(17)28(34)32-13-11-31(3)12-14-32)16-22-26-21(9-6-10-23(26)30-27(22)33)19-7-5-8-20(15-19)35-4/h5-10,15-16,29H,11-14H2,1-4H3,(H,30,33)