N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-piperidin-1-yl-prop-2-enylidene]-2-oxidanylidene-indol-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-piperidin-1-yl-prop-2-enylidene]-2-oxidanylidene-indol-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-(1-piperidyl)prop-2-enylidene]-2-oxo-indolin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-(1-piperidinyl)prop-2-enylidene]-2-oxo-1-indolyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-piperidin-1-ylprop-2-enylidene]-2-oxoindol-1-yl]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-piperidino-prop-2-enylidene]-2-keto-indolin-1-yl]-2-phenyl-acetamide Formula: C42H43N3O2 MolecularWeight: 621.80972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(=C(C=C(C5=CC=CC=C5)N6CCCCC6)C7=CC=CC=C7)C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3C4=CC=CC=C4/C(=C(/C=C(\C5=CC=CC=C5)/N6CCCCC6)\C7=CC=CC=C7)/C3=O

InChI

InChI=1S/C42H43N3O2/c46-41(43-34-24-12-4-13-25-34)40(33-22-10-3-11-23-33)45-37-27-15-14-26-35(37)39(42(45)47)36(31-18-6-1-7-19-31)30-38(32-20-8-2-9-21-32)44-28-16-5-17-29-44/h1-3,6-11,14-15,18-23,26-27,30,34,40H,4-5,12-13,16-17,24-25,28-29H2,(H,43,46)/b38-30+,39-36+