[10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-pyridin-2-ylcarbonylcarbamate

Systemtic Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-pyridin-2-ylcarbonylcarbamate Openeye Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(pyridine-2-carbonyl)carbamate CAS Name: N-[oxo(2-pyridinyl)methyl]carbamic acid [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ester IUPAC Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(pyridine-2-carbonyl)carbamate Traditional Name: N-picolinoylcarbamic acid [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C28H20N4O5 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C=C3)OC(=O)NC(=O)C4=CC=CC=N4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3)OC(=O)NC(=O)C4=CC=CC=N4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

InChI

InChI=1S/C28H20N4O5/c33-27(20-7-3-4-11-29-20)31-28(34)37-22-10-12-32-21(22)14-18-17-5-1-2-6-19(17)30-25(18)26(32)16-8-9-23-24(13-16)36-15-35-23/h1-13,26,30H,14-15H2,(H,31,33,34)