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

Systemtic Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methoxy-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methoxy-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methoxy-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methoxyindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methoxy-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1OC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1OC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

InChI

InChI=1S/C30H33N3O4/c1-6-32(7-2)20-16-17-23(25(19-20)36-9-4)30(27-22(29(34)37-30)14-12-18-31-27)26-21-13-10-11-15-24(21)33(8-3)28(26)35-5/h10-19H,6-9H2,1-5H3