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

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(3-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(3-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)acetyl]amino]-2-pyridin-3-ylacetamide Traditional Name: N-cyclohexyl-2-[homoveratryl-[2-(1H-indol-3-yl)acetyl]amino]-2-(3-pyridyl)acetamide Formula: C33H38N4O4 MolecularWeight: 554.67922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C33H38N4O4/c1-40-29-15-14-23(19-30(29)41-2)16-18-37(31(38)20-25-22-35-28-13-7-6-12-27(25)28)32(24-9-8-17-34-21-24)33(39)36-26-10-4-3-5-11-26/h6-9,12-15,17,19,21-22,26,32,35H,3-5,10-11,16,18,20H2,1-2H3,(H,36,39)