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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(1H-indol-3-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CC(CCC1NC(=O)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H20N2O2/c19-13-7-5-12(6-8-13)18-16(20)9-11-10-17-15-4-2-1-3-14(11)15/h1-4,10,12-13,17,19H,5-9H2,(H,18,20)