[10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate

Systemtic Name: [10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate Openeye Name: [10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate CAS Name: carbonic acid [10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl ester IUPAC Name: [10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate Traditional Name: carbonic acid [10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ethyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C2CC3=C(C(N2C(=C1)C(C)C)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

Isomeric SMILES

CCOC(=O)OC1=C2CC3=C(C(N2C(=C1)C(C)C)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

InChI

InChI=1S/C27H26N2O5/c1-4-31-27(30)34-23-13-20(15(2)3)29-21(23)12-18-17-7-5-6-8-19(17)28-25(18)26(29)16-9-10-22-24(11-16)33-14-32-22/h5-11,13,15,26,28H,4,12,14H2,1-3H3