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

Systemtic Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(2-pyridin-2-ylethyl)carbamate Openeye Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-[2-(2-pyridyl)ethyl]carbamate CAS Name: N-[2-(2-pyridinyl)ethyl]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-(2-pyridin-2-ylethyl)carbamate Traditional Name: N-[2-(2-pyridyl)ethyl]carbamic acid [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C=C3)OC(=O)NCCC4=CC=CC=N4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3)OC(=O)NCCC4=CC=CC=N4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

InChI

InChI=1S/C29H24N4O4/c34-29(31-13-10-19-5-3-4-12-30-19)37-24-11-14-33-23(24)16-21-20-6-1-2-7-22(20)32-27(21)28(33)18-8-9-25-26(15-18)36-17-35-25/h1-9,11-12,14-15,28,32H,10,13,16-17H2,(H,31,34)