N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C15H18N2O2/c18-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(19)10-2-1-3-10/h4-5,8-10,17-18H,1-3,6-7H2,(H,16,19)