N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1-thiophen-2-yl-propyl]amino]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1-thiophen-2-yl-propyl]amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxo-1-(2-thienyl)propyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxo-1-thiophen-2-ylpropyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxo-1-thiophen-2-ylpropyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-keto-1-(2-thienyl)propyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C32H37N3O5S MolecularWeight: 575.71828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)NC(C3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)NC(C3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H37N3O5S/c1-38-26-17-20(18-27(39-2)31(26)40-3)29(32(37)34-22-10-5-4-6-11-22)35-30(28-14-9-15-41-28)25(36)16-21-19-33-24-13-8-7-12-23(21)24/h7-9,12-15,17-19,22,29-30,33,35H,4-6,10-11,16H2,1-3H3,(H,34,37)