N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-prop-2-enylidene]-2-oxo-indolin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-(1-pyrrolidinyl)prop-2-enylidene]-2-oxo-1-indolyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-pyrrolidin-1-ylprop-2-enylidene]-2-oxoindol-1-yl]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[(3E)-3-[(E)-1,3-diphenyl-3-pyrrolidino-prop-2-enylidene]-2-keto-indolin-1-yl]-2-phenyl-acetamide Formula: C41H41N3O2 MolecularWeight: 607.78314

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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)N6CCCC6)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)/N6CCCC6)\C7=CC=CC=C7)/C3=O

InChI

InChI=1S/C41H41N3O2/c45-40(42-33-23-11-4-12-24-33)39(32-21-9-3-10-22-32)44-36-26-14-13-25-34(36)38(41(44)46)35(30-17-5-1-6-18-30)29-37(43-27-15-16-28-43)31-19-7-2-8-20-31/h1-3,5-10,13-14,17-22,25-26,29,33,39H,4,11-12,15-16,23-24,27-28H2,(H,42,45)/b37-29+,38-35+