N-cyclohexyl-2-(4-ethoxyphenyl)-2-[2-(1H-indol-3-yl)ethanoyl-(pyridin-3-ylmethyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-ethoxyphenyl)-2-[2-(1H-indol-3-yl)ethanoyl-(pyridin-3-ylmethyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-ethoxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]-(3-pyridylmethyl)amino]acetamide CAS Name: N-cyclohexyl-2-(4-ethoxyphenyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(3-pyridinylmethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-(4-ethoxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]-(pyridin-3-ylmethyl)amino]acetamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(3-pyridylmethyl)amino]-2-p-phenetyl-acetamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

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