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

Systemtic Name: (5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) heptanoate Openeye Name: (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) heptanoate CAS Name: heptanoic acid (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) heptanoate Traditional Name: enanthic acid (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C20H29BrN2O2 MolecularWeight: 409.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC(=C2C(=C1)C3(CCN(C3N2C)C)C)Br

Isomeric SMILES

CCCCCCC(=O)OC1=CC(=C2C(=C1)C3(CCN(C3N2C)C)C)Br

InChI

InChI=1S/C20H29BrN2O2/c1-5-6-7-8-9-17(24)25-14-12-15-18(16(21)13-14)23(4)19-20(15,2)10-11-22(19)3/h12-13,19H,5-11H2,1-4H3