methyl 2-oxidanylidene-1-prop-2-enyl-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-3-carboxylate

Systemtic Name: methyl 2-oxidanylidene-1-prop-2-enyl-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-3-carboxylate Openeye Name: methyl 1-allyl-2-oxo-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-3-carboxylate CAS Name: 2-oxo-1-prop-2-enyl-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-oxo-1-prop-2-enyl-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-3-carboxylate Traditional Name: 1-allyl-2-keto-1,3,5,6,11,11b-hexahydropyrrolo[2,1-a]$b-carboline-3-carboxylic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=O)C(C2N1CCC3=C2NC4=CC=CC=C34)CC=C

Isomeric SMILES

COC(=O)C1C(=O)C(C2N1CCC3=C2NC4=CC=CC=C34)CC=C

InChI

InChI=1S/C19H20N2O3/c1-3-6-13-16-15-12(11-7-4-5-8-14(11)20-15)9-10-21(16)17(18(13)22)19(23)24-2/h3-5,7-8,13,16-17,20H,1,6,9-10H2,2H3