3-[[3,5-dimethyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-(3-fluorophenyl)-1H-indol-2-one

Systemtic Name: 3-[[3,5-dimethyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-(3-fluorophenyl)-1H-indol-2-one Openeye Name: 3-[[3,5-dimethyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylene]-4-(3-fluorophenyl)indolin-2-one CAS Name: 3-[[3,5-dimethyl-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-pyrrol-2-yl]methylidene]-4-(3-fluorophenyl)-1H-indol-2-one IUPAC Name: 3-[[3,5-dimethyl-4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(3-fluorophenyl)-1H-indol-2-one Traditional Name: 3-[[3,5-dimethyl-4-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylene]-4-(3-fluorophenyl)oxindole Formula: C31H28FN5O2 MolecularWeight: 521.584723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)C)C=C4C5=C(C=CC=C5NC4=O)C6=CC(=CC=C6)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)C)C=C4C5=C(C=CC=C5NC4=O)C6=CC(=CC=C6)F

InChI

InChI=1S/C31H28FN5O2/c1-19-26(18-24-29-23(21-7-5-8-22(32)17-21)9-6-10-25(29)35-30(24)38)34-20(2)28(19)31(39)37-15-13-36(14-16-37)27-11-3-4-12-33-27/h3-12,17-18,34H,13-16H2,1-2H3,(H,35,38)