3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(4-hydroxyphenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(4-hydroxyphenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 3-acetamido-N-[cyclohexyl(2-pyridyl)methyl]-2-(4-hydroxyphenyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 3-acetamido-N-[cyclohexyl(2-pyridinyl)methyl]-2-(4-hydroxyphenyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 3-acetamido-N-[cyclohexyl(pyridin-2-yl)methyl]-2-(4-hydroxyphenyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 3-acetamido-N-[cyclohexyl(2-pyridyl)methyl]-2-(4-hydroxyphenyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CNC2=CC=CC=C21)C(C)(C3=CC=C(C=C3)O)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC(C1=CNC2=CC=CC=C21)C(C)(C3=CC=C(C=C3)O)C(=O)NC(C4CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C32H36N4O3/c1-21(37)35-30(26-20-34-27-13-7-6-12-25(26)27)32(2,23-15-17-24(38)18-16-23)31(39)36-29(22-10-4-3-5-11-22)28-14-8-9-19-33-28/h6-9,12-20,22,29-30,34,38H,3-5,10-11H2,1-2H3,(H,35,37)(H,36,39)