N-[2-(2-cyclohexylcarbonyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-cyclohexylcarbonyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-[2-(cyclohexanecarbonyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[cyclohexyl(oxo)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(cyclohexanecarbonyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(cyclohexanecarbonyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-13(23)21-11-10-16-17-12-15(25-2)8-9-18(17)22-19(16)20(24)14-6-4-3-5-7-14/h8-9,12,14,22H,3-7,10-11H2,1-2H3,(H,21,23)