N-cyclohexyl-2-(2-methylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-13-11-14-7-5-6-10-16(14)19(13)12-17(20)18-15-8-3-2-4-9-15/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,18,20)