O11b-methyl O1-(phenylmethyl) 2-oxidanylidene-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylate

Systemtic Name: O11b-methyl O1-(phenylmethyl) 2-oxidanylidene-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylate Openeye Name: O1-benzyl O11b-methyl 2-oxo-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylate CAS Name: 2-oxo-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylic acid O11b-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 11b-O-methyl 2-oxo-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylate Traditional Name: 2-keto-3,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carboline-1,11b-dicarboxylic acid O1-benzyl ester O11b-methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C(C(=O)CN1CCC3=C2NC4=CC=CC=C34)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C12C(C(=O)CN1CCC3=C2NC4=CC=CC=C34)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O5/c1-30-23(29)24-20(22(28)31-14-15-7-3-2-4-8-15)19(27)13-26(24)12-11-17-16-9-5-6-10-18(16)25-21(17)24/h2-10,20,25H,11-14H2,1H3