methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate

Systemtic Name: methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate Openeye Name: methyl 2-(2-methoxy-2-oxo-ethyl)-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate CAS Name: 2-(2-methoxy-2-oxoethyl)-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate Traditional Name: 3-keto-2-(2-keto-2-methoxy-ethyl)-2,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carboline-11b-carboxylic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)C(=O)OC

Isomeric SMILES

COC(=O)CC1CC2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)C(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-25-15(22)9-11-10-19(18(24)26-2)16-13(7-8-21(19)17(11)23)12-5-3-4-6-14(12)20-16/h3-6,11,20H,7-10H2,1-2H3