2-cyclohexyl-N-(2-methyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(2-methyl-1H-indol-5-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: 2-cyclohexyl-N-(2-methyl-1H-indol-5-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(2-methyl-1H-indol-5-yl)acetamide Traditional Name: 2-cyclohexyl-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-12-9-14-11-15(7-8-16(14)18-12)19-17(20)10-13-5-3-2-4-6-13/h7-9,11,13,18H,2-6,10H2,1H3,(H,19,20)