diethyl 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate

Systemtic Name: diethyl 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate Openeye Name: diethyl 10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate CAS Name: 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2,3-dicarboxylic acid diethyl ester Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CC3=C(C(N2C(=C1C(=O)OCC)C(C)C)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

Isomeric SMILES

CCOC(=O)C1=C2CC3=C(C(N2C(=C1C(=O)OCC)C(C)C)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

InChI

InChI=1S/C30H30N2O6/c1-5-35-29(33)24-21-14-19-18-9-7-8-10-20(18)31-26(19)28(17-11-12-22-23(13-17)38-15-37-22)32(21)27(16(3)4)25(24)30(34)36-6-2/h7-13,16,28,31H,5-6,14-15H2,1-4H3