methyl 2-(6-bromanyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(6-bromanyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(6-bromo-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6-bromo-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(6-bromo-1-keto-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H17BrN2O3/c1-26-18(24)12-23-17-8-7-13(21)11-16(17)15-9-10-22(20(25)19(15)23)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3