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

Systemtic Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-phenyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-phenyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-phenyl-1H-indol-3-yl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-phenyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-phenyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C33H31N3O3 MolecularWeight: 517.61754

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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(NC5=CC=CC=C54)C6=CC=CC=C6)OCC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OCC

InChI

InChI=1S/C33H31N3O3/c1-4-36(5-2)23-18-19-26(28(21-23)38-6-3)33(31-25(32(37)39-33)16-12-20-34-31)29-24-15-10-11-17-27(24)35-30(29)22-13-8-7-9-14-22/h7-21,35H,4-6H2,1-3H3