2-(2-methyl-1H-indol-3-yl)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCC(CC3)O

InChI

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