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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C2C(=CC=C1)NC(=C2C3(C4=C(C(=O)O3)N=CC=C4)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(23-13-11-17-31-28(23)29(34)36-30)22-16-15-21(33(7-2)8-3)18-25(22)35-9-4/h10-18,32H,6-9H2,1-5H3