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

Systemtic Name: (5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) benzoate Openeye Name: (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) benzoate CAS Name: benzoic 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) benzoate Traditional Name: benzoic acid (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)C4=CC=CC=C4)Br)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)C4=CC=CC=C4)Br)C)C

InChI

InChI=1S/C20H21BrN2O2/c1-20-9-10-22(2)19(20)23(3)17-15(20)11-14(12-16(17)21)25-18(24)13-7-5-4-6-8-13/h4-8,11-12,19H,9-10H2,1-3H3