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

Systemtic Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(4-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)NC(=C2C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

Isomeric SMILES

CCC1=C2C(=CC=C1)NC(=C2C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

InChI

InChI=1S/C30H33N3O3/c1-6-20-12-10-14-24-26(20)27(19(5)32-24)30(28-22(29(34)36-30)13-11-17-31-28)23-16-15-21(33(7-2)8-3)18-25(23)35-9-4/h10-18,32H,6-9H2,1-5H3