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

Systemtic Name: (3E)-3-[[[4-(4-butan-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-(4-sec-butylpiperazin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-butan-2-yl-1-piperazinyl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-butan-2-ylpiperazin-1-yl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(4-sec-butylpiperazino)anilino]methylene]oxindole Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-4-18(3)27-12-14-28(15-13-27)20-10-8-19(9-11-20)25-16-21-23-17(2)6-5-7-22(23)26-24(21)29/h5-11,16,18,25H,4,12-15H2,1-3H3,(H,26,29)/b21-16+