N-[2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]acetamide CAS Name: N-[2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]acetamide Traditional Name: N-[2-(7-methyl-2,6-dihydro-1H-fur[3,2-e]indol-8-yl)ethyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC3=C2CCO3)CCNC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC3=C2CCO3)CCNC(=O)C

InChI

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