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

Systemtic Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(oxolan-2-ylmethyl)carbamate Openeye Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(tetrahydrofuran-2-ylmethyl)carbamate CAS Name: N-(2-oxolanylmethyl)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-(oxolan-2-ylmethyl)carbamate Traditional Name: N-(tetrahydrofurfuryl)carbamic acid [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)OC2=C3CC4=C(C(N3C=C2)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C47

Isomeric SMILES

C1CC(OC1)CNC(=O)OC2=C3CC4=C(C(N3C=C2)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C47

InChI

InChI=1S/C27H25N3O5/c31-27(28-14-17-4-3-11-32-17)35-22-9-10-30-21(22)13-19-18-5-1-2-6-20(18)29-25(19)26(30)16-7-8-23-24(12-16)34-15-33-23/h1-2,5-10,12,17,26,29H,3-4,11,13-15H2,(H,28,31)