N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c17-14(10-5-6-10)15-8-7-11-9-16-13-4-2-1-3-12(11)13/h1-4,9-10,16H,5-8H2,(H,15,17)