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

Systemtic Name: (3E)-3-[[[4-(4-propan-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-isopropylpiperazin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-propan-2-yl-1-piperazinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-propan-2-ylpiperazin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-isopropylpiperazino)anilino]methylene]oxindole Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H26N4O/c1-16(2)25-11-13-26(14-12-25)18-9-7-17(8-10-18)23-15-20-19-5-3-4-6-21(19)24-22(20)27/h3-10,15-16,23H,11-14H2,1-2H3,(H,24,27)/b20-15+