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

Systemtic Name: bis(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) carbonate Openeye Name: bis(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) carbonate CAS Name: carbonic acid bis(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: bis(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) carbonate Traditional Name: carbonic acid bis(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)OC4=CC5=C(C=C4)N(C6C5(CCN6C)C)C)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)OC4=CC5=C(C=C4)N(C6C5(CCN6C)C)C)C)C

InChI

InChI=1S/C27H34N4O3/c1-26-11-13-28(3)23(26)30(5)21-9-7-17(15-19(21)26)33-25(32)34-18-8-10-22-20(16-18)27(2)12-14-29(4)24(27)31(22)6/h7-10,15-16,23-24H,11-14H2,1-6H3