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

Systemtic Name: 2-cyclohexyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-cyclohexyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)CC2CCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)CC2CCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O3/c1-30-24-14-8-12-20(26(24)31-2)22(21-16-27-23-13-7-6-11-19(21)23)17-28-25(29)15-18-9-4-3-5-10-18/h6-8,11-14,16,18,22,27H,3-5,9-10,15,17H2,1-2H3,(H,28,29)