2-(2-methylindol-1-yl)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(2-methylindol-1-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCC(CC3)O

InChI

InChI=1S/C17H22N2O2/c1-12-10-13-4-2-3-5-16(13)19(12)11-17(21)18-14-6-8-15(20)9-7-14/h2-5,10,14-15,20H,6-9,11H2,1H3,(H,18,21)