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

Systemtic Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(aminomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C

Isomeric SMILES

CCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C

InChI

InChI=1S/C16H22N2O2/c1-4-5-9-6-10-7-11(8-17)20-14(10)12-13(9)18-15(19)16(12,2)3/h6,11H,4-5,7-8,17H2,1-3H3,(H,18,19)