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

Systemtic Name: 7-[4-(dibutylamino)-2-ethoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(dibutylamino)-2-ethoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(dibutylamino)-2-ethoxyphenyl]-7-(2-methyl-1-octyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(dibutylamino)-2-ethoxyphenyl]-7-(2-methyl-1-octylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(dibutylamino)-2-ethoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C40H53N3O3 MolecularWeight: 623.86712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CCCC)CCCC)OCC)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CCCC)CCCC)OCC)C

InChI

InChI=1S/C40H53N3O3/c1-6-10-13-14-15-18-28-43-30(5)37(32-20-16-17-22-35(32)43)40(38-33(39(44)46-40)21-19-25-41-38)34-24-23-31(29-36(34)45-9-4)42(26-11-7-2)27-12-8-3/h16-17,19-25,29H,6-15,18,26-28H2,1-5H3