2-(azidomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 2-(azidomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(azidomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(azidomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(azidomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(azidomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C3C(=C1)CC(O3)CN=[N+]=[N-])C(C(=O)N2)(C)C

Isomeric SMILES

CCCCC1=C2C(=C3C(=C1)CC(O3)CN=[N+]=[N-])C(C(=O)N2)(C)C

InChI

InChI=1S/C17H22N4O2/c1-4-5-6-10-7-11-8-12(9-19-21-18)23-15(11)13-14(10)20-16(22)17(13,2)3/h7,12H,4-6,8-9H2,1-3H3,(H,20,22)