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

Systemtic Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-methoxy-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-methoxy-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-methoxy-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-methoxy-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-methoxy-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C29H31N3O4 MolecularWeight: 485.57414

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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)OC)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)OC)C)OCC

InChI

InChI=1S/C29H31N3O4/c1-6-31(7-2)20-15-16-23(25(18-20)35-8-3)29(27-22(28(33)36-29)13-11-17-30-27)26-19(4)32(34-5)24-14-10-9-12-21(24)26/h9-18H,6-8H2,1-5H3