ethyl 3-(9-bromanyl-2,5,11-trimethyl-4-oxidanylidene-1,6-dihydropyrido[3,2-b]carbazol-3-yl)propanoate

Systemtic Name: ethyl 3-(9-bromanyl-2,5,11-trimethyl-4-oxidanylidene-1,6-dihydropyrido[3,2-b]carbazol-3-yl)propanoate Openeye Name: ethyl 3-(9-bromo-2,5,11-trimethyl-4-oxo-1,6-dihydropyrido[3,2-b]carbazol-3-yl)propanoate CAS Name: 3-(9-bromo-2,5,11-trimethyl-4-oxo-1,6-dihydropyrido[3,2-b]carbazol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(9-bromo-2,5,11-trimethyl-4-oxo-1,6-dihydropyrido[3,2-b]carbazol-3-yl)propanoate Traditional Name: 3-(9-bromo-4-keto-2,5,11-trimethyl-1,6-dihydropyrido[3,2-b]carbazol-3-yl)propionic acid ethyl ester Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC2=C(C1=O)C(=C3C(=C2C)C4=C(N3)C=CC(=C4)Br)C)C

Isomeric SMILES

CCOC(=O)CCC1=C(NC2=C(C1=O)C(=C3C(=C2C)C4=C(N3)C=CC(=C4)Br)C)C

InChI

InChI=1S/C23H23BrN2O3/c1-5-29-18(27)9-7-15-13(4)25-22-11(2)19-16-10-14(24)6-8-17(16)26-21(19)12(3)20(22)23(15)28/h6,8,10,26H,5,7,9H2,1-4H3,(H,25,28)