(3E)-3-[[[3-methyl-4-(4-propan-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[3-methyl-4-(4-propan-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-isopropylpiperazin-1-yl)-3-methyl-anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[3-methyl-4-(4-propan-2-yl-1-piperazinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-methyl-4-(4-propan-2-ylpiperazin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-isopropylpiperazino)-3-methyl-anilino]methylene]oxindole Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=CC=CC=C3NC2=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C23H28N4O/c1-16(2)26-10-12-27(13-11-26)22-9-8-18(14-17(22)3)24-15-20-19-6-4-5-7-21(19)25-23(20)28/h4-9,14-16,24H,10-13H2,1-3H3,(H,25,28)/b20-15+