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

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-phenethyl-amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-phenethyl-amino]-2-(4-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-phenethylamino]-2-pyridin-4-ylacetamide IUPAC Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-phenethylamino]-2-pyridin-4-ylacetamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-phenethyl-amino]-2-(4-pyridyl)acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CCC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CCC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H34N4O2/c36-29(21-25-22-33-28-14-8-7-13-27(25)28)35(20-17-23-9-3-1-4-10-23)30(24-15-18-32-19-16-24)31(37)34-26-11-5-2-6-12-26/h1,3-4,7-10,13-16,18-19,22,26,30,33H,2,5-6,11-12,17,20-21H2,(H,34,37)