2-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]ethanamide Openeye Name: 2-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]acetamide CAS Name: 2-cyclohexyl-N-[(1,2-dimethyl-5-indolyl)methyl]acetamide IUPAC Name: 2-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]acetamide Traditional Name: 2-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-14-10-17-11-16(8-9-18(17)21(14)2)13-20-19(22)12-15-6-4-3-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3,(H,20,22)