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

Systemtic Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-octyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-octyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-octyl-2-phenyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-octyl-2-phenylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-octyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C41H47N3O3 MolecularWeight: 629.83018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=C(C=CC=N5)C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)OCC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=C(C=CC=N5)C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)OCC

InChI

InChI=1S/C41H47N3O3/c1-5-9-10-11-12-18-28-44-35-24-17-16-22-32(35)37(38(44)30-20-14-13-15-21-30)41(39-33(40(45)47-41)23-19-27-42-39)34-26-25-31(43(6-2)7-3)29-36(34)46-8-4/h13-17,19-27,29H,5-12,18,28H2,1-4H3