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

Systemtic Name: ethyl 3-oxidanylidene-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate Openeye Name: ethyl 3-oxo-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate CAS Name: 3-oxo-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate Traditional Name: 3-keto-4-(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)CC(=O)CC1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CC(=O)CC1C2=C(CCN1)C3=CC=CC=C3N2

InChI

InChI=1S/C17H20N2O3/c1-2-22-16(21)10-11(20)9-15-17-13(7-8-18-15)12-5-3-4-6-14(12)19-17/h3-6,15,18-19H,2,7-10H2,1H3