N-cyclohexyl-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-cyclohexyl-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(7-methoxyindol-1-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-21-15-9-5-6-13-10-11-19(17(13)15)12-16(20)18-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,18,20)