N-cyclohexyl-2-[(3E)-3-[(E)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-diphenyl-prop-2-enylidene]-2-oxidanylidene-indol-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(3E)-3-[(E)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-diphenyl-prop-2-enylidene]-2-oxidanylidene-indol-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(3E)-3-[(E)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-diphenyl-prop-2-enylidene]-2-oxo-indolin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(3E)-3-[(E)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-diphenylprop-2-enylidene]-2-oxo-1-indolyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(3E)-3-[(E)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-diphenylprop-2-enylidene]-2-oxoindol-1-yl]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[(3E)-3-[(E)-3-[4-(2-hydroxyethyl)piperazino]-1,3-diphenyl-prop-2-enylidene]-2-keto-indolin-1-yl]-2-phenyl-acetamide Formula: C43H46N4O3 MolecularWeight: 666.85034

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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)N6CCN(CC6)CCO)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)/N6CCN(CC6)CCO)\C7=CC=CC=C7)/C3=O

InChI

InChI=1S/C43H46N4O3/c48-30-29-45-25-27-46(28-26-45)39(33-17-7-2-8-18-33)31-37(32-15-5-1-6-16-32)40-36-23-13-14-24-38(36)47(43(40)50)41(34-19-9-3-10-20-34)42(49)44-35-21-11-4-12-22-35/h1-3,5-10,13-20,23-24,31,35,41,48H,4,11-12,21-22,25-30H2,(H,44,49)/b39-31+,40-37+