7-(1-bromanyl-2-methyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one

Systemtic Name: 7-(1-bromanyl-2-methyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one Openeye Name: 7-(1-bromo-2-methyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one CAS Name: 7-(1-bromo-2-methyl-3-indolyl)-7-[4-(diethylamino)-2-ethoxyphenyl]-5-furo[3,4-b]pyridinone IUPAC Name: 7-(1-bromo-2-methylindol-3-yl)-7-[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5-one Traditional Name: 7-(1-bromo-2-methyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one Formula: C28H28BrN3O3 MolecularWeight: 534.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)Br)C)OCC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)Br)C)OCC

InChI

InChI=1S/C28H28BrN3O3/c1-5-31(6-2)19-14-15-22(24(17-19)34-7-3)28(26-21(27(33)35-28)12-10-16-30-26)25-18(4)32(29)23-13-9-8-11-20(23)25/h8-17H,5-7H2,1-4H3