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

Systemtic Name: 2-(aminomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(aminomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(aminomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(aminomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(aminomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C

Isomeric SMILES

CCCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C

InChI

InChI=1S/C17H24N2O2/c1-4-5-6-10-7-11-8-12(9-18)21-15(11)13-14(10)19-16(20)17(13,2)3/h7,12H,4-6,8-9,18H2,1-3H3,(H,19,20)