ethyl 10-(1,3-benzodioxol-5-yl)-1-methanoyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate

Systemtic Name: ethyl 10-(1,3-benzodioxol-5-yl)-1-methanoyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Openeye Name: ethyl 10-(1,3-benzodioxol-5-yl)-1-formyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate CAS Name: 10-(1,3-benzodioxol-5-yl)-1-formyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 10-(1,3-benzodioxol-5-yl)-1-formyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-formyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid ethyl ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c1-2-30-25(29)18-10-15(12-28)27-20(18)11-17-16-5-3-4-6-19(16)26-23(17)24(27)14-7-8-21-22(9-14)32-13-31-21/h3-10,12,24,26H,2,11,13H2,1H3