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N-tert-butyl-2-[(3E)-3-[(E)-3-(4-methylpiperazin-1-yl)-1,3-diphenyl-prop-2-enylidene]-2-oxidanylidene-indol-1-yl]-2-phenyl-ethanamide

N-tert-butyl-2-[(3E)-3-[(E)-3-(4-methylpiperazin-1-yl)-1,3-diphenyl-prop-2-enylidene]-2-oxidanylidene-indol-1-yl]-2-phenyl-ethanamide

Systemtic Name:N-tert-butyl-2-[(3E)-3-[(E)-3-(4-methylpiperazin-1-yl)-1,3-diphenyl-prop-2-enylidene]-2-oxidanylidene-indol-1-yl]-2-phenyl-ethanamide
Openeye Name:N-tert-butyl-2-[(3E)-3-[(E)-3-(4-methylpiperazin-1-yl)-1,3-diphenyl-prop-2-enylidene]-2-oxo-indolin-1-yl]-2-phenyl-acetamide
CAS Name:N-tert-butyl-2-[(3E)-3-[(E)-3-(4-methyl-1-piperazinyl)-1,3-diphenylprop-2-enylidene]-2-oxo-1-indolyl]-2-phenylacetamide
IUPAC Name:N-tert-butyl-2-[(3E)-3-[(E)-3-(4-methylpiperazin-1-yl)-1,3-diphenylprop-2-enylidene]-2-oxoindol-1-yl]-2-phenylacetamide
Traditional Name:N-tert-butyl-2-[(3E)-2-keto-3-[(E)-3-(4-methylpiperazino)-1,3-diphenyl-prop-2-enylidene]indolin-1-yl]-2-phenyl-acetamide
Formula: C40H42N4O2
MolecularWeight: 610.78708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3C(=C(C=C(C4=CC=CC=C4)N5CCN(CC5)C)C6=CC=CC=C6)C2=O


Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3/C(=C(/C=C(\C4=CC=CC=C4)/N5CCN(CC5)C)\C6=CC=CC=C6)/C2=O


InChI

InChI=1S/C40H42N4O2/c1-40(2,3)41-38(45)37(31-20-12-7-13-21-31)44-34-23-15-14-22-32(34)36(39(44)46)33(29-16-8-5-9-17-29)28-35(30-18-10-6-11-19-30)43-26-24-42(4)25-27-43/h5-23,28,37H,24-27H2,1-4H3,(H,41,45)/b35-28+,36-33+


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