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

Systemtic Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(2-pyrazol-1-ylethyl)carbamate Openeye Name: [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(2-pyrazol-1-ylethyl)carbamate CAS Name: N-[2-(1-pyrazolyl)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-pyrazol-1-ylethyl)carbamate Traditional Name: N-(2-pyrazol-1-ylethyl)carbamic acid [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C=C3)OC(=O)NCCN4C=CC=N4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3)OC(=O)NCCN4C=CC=N4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C27

InChI

InChI=1S/C27H23N5O4/c33-27(28-10-13-31-11-3-9-29-31)36-22-8-12-32-21(22)15-19-18-4-1-2-5-20(18)30-25(19)26(32)17-6-7-23-24(14-17)35-16-34-23/h1-9,11-12,14,26,30H,10,13,15-16H2,(H,28,33)