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

Systemtic Name: bis(5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) carbonate Openeye Name: bis(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) carbonate CAS Name: carbonic acid bis(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: bis(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) carbonate Traditional Name: carbonic acid bis(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C27H32Br2N4O3 MolecularWeight: 620.37598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)OC4=CC(=C5C(=C4)C6(CCN(C6N5C)C)C)Br)Br)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)OC4=CC(=C5C(=C4)C6(CCN(C6N5C)C)C)Br)Br)C)C

InChI

InChI=1S/C27H32Br2N4O3/c1-26-7-9-30(3)23(26)32(5)21-17(26)11-15(13-19(21)28)35-25(34)36-16-12-18-22(20(29)14-16)33(6)24-27(18,2)8-10-31(24)4/h11-14,23-24H,7-10H2,1-6H3