(3E)-3-[(3-methyl-4-piperidin-1-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methyl-4-piperidin-1-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one Openeye Name: (3E)-3-[[3-methyl-4-(piperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(4-pyridyl)indolin-2-one CAS Name: (3E)-3-[[3-methyl-4-[oxo(1-piperidinyl)methyl]-1H-pyrrol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one IUPAC Name: (3E)-3-[[3-methyl-4-(piperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one Traditional Name: (3E)-3-[[3-methyl-4-(piperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(4-pyridyl)oxindole Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)N2CCCCC2)C=C3C4=C(C=CC=C4NC3=O)C5=CC=NC=C5

Isomeric SMILES

CC1=C(NC=C1C(=O)N2CCCCC2)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC=NC=C5

InChI

InChI=1S/C25H24N4O2/c1-16-20(25(31)29-12-3-2-4-13-29)15-27-22(16)14-19-23-18(17-8-10-26-11-9-17)6-5-7-21(23)28-24(19)30/h5-11,14-15,27H,2-4,12-13H2,1H3,(H,28,30)/b19-14+