(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 3-methylbutanoate

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 3-methylbutanoate Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 3-methylbutanoate CAS Name: 3-methylbutanoic acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) 3-methylbutanoate Traditional Name: 3-methylbutyric acid (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

Isomeric SMILES

CC(C)CC(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

InChI

InChI=1S/C18H26N2O2/c1-12(2)10-16(21)22-13-6-7-15-14(11-13)18(3)8-9-19(4)17(18)20(15)5/h6-7,11-12,17H,8-10H2,1-5H3