N-[2-(2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide

Systemtic Name: N-[2-(2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide Openeye Name: N-[2-(2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide CAS Name: N-[2-(2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide IUPAC Name: N-[2-(2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide Traditional Name: N-[2-(2,6-dihydro-1H-fur[3,2-e]indol-8-yl)ethyl]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=C1C3=C(C=C2)OCC3

Isomeric SMILES

CCC(=O)NCCC1=CNC2=C1C3=C(C=C2)OCC3

InChI

InChI=1S/C15H18N2O2/c1-2-14(18)16-7-5-10-9-17-12-3-4-13-11(15(10)12)6-8-19-13/h3-4,9,17H,2,5-8H2,1H3,(H,16,18)