methyl 3-(3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoate

Systemtic Name: methyl 3-(3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoate Openeye Name: methyl 3-(3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoate CAS Name: 3-(3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoate Traditional Name: 3-(3-keto-2,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-11b-yl)propionic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC12CCC(=O)N1CCC3=C2NC4=CC=CC=C34

Isomeric SMILES

COC(=O)CCC12CCC(=O)N1CCC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C18H20N2O3/c1-23-16(22)7-10-18-9-6-15(21)20(18)11-8-13-12-4-2-3-5-14(12)19-17(13)18/h2-5,19H,6-11H2,1H3