ethyl 3-oxidanylidene-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate

Systemtic Name: ethyl 3-oxidanylidene-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate Openeye Name: ethyl 3-oxo-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate CAS Name: 3-oxo-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate Traditional Name: 3-keto-2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)butyric acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=C(CCN1)C3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1C2=C(CCN1)C3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-3-22-17(21)14(10(2)20)16-15-12(8-9-18-16)11-6-4-5-7-13(11)19-15/h4-7,14,16,18-19H,3,8-9H2,1-2H3