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

Systemtic Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-pentyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-pentylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(2-amyl-1-ethyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one Formula: C34H41N3O3 MolecularWeight: 539.70764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2N1CC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2N1CC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

InChI

InChI=1S/C34H41N3O3/c1-6-11-12-19-29-31(25-16-13-14-18-28(25)37(29)9-4)34(32-26(33(38)40-34)17-15-22-35-32)27-21-20-24(36(7-2)8-3)23-30(27)39-10-5/h13-18,20-23H,6-12,19H2,1-5H3