3-(1H-indol-3-yl)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: N-(4-hydroxycyclohexyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-hydroxycyclohexyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-hydroxycyclohexyl)-3-(1H-indol-3-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CC(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H22N2O2/c20-14-8-6-13(7-9-14)19-17(21)10-5-12-11-18-16-4-2-1-3-15(12)16/h1-4,11,13-14,18,20H,5-10H2,(H,19,21)