ethyl 2-[2-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)ethylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)ethylamino]-2-oxoacetate Traditional Name: 2-keto-2-[2-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)ethylamino]acetic acid ethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCCC1=C(C2=C(C(=C1)C)C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CCOC(=O)C(=O)NCCC1=C(C2=C(C(=C1)C)C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C21H24N2O4/c1-5-27-21(25)20(24)22-9-8-14-10-12(2)18-16-11-15(26-4)6-7-17(16)23-19(18)13(14)3/h6-7,10-11,23H,5,8-9H2,1-4H3,(H,22,24)