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

Systemtic Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-nonyl-indol-3-yl)furo[3,4-b]pyridin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-nonyl-indol-3-yl)furo[3,4-b]pyridin-7-one CAS Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(2-methyl-1-nonyl-3-indolyl)-7-furo[3,4-b]pyridinone IUPAC Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(2-methyl-1-nonylindol-3-yl)furo[3,4-b]pyridin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-nonyl-indol-3-yl)furo[3,4-b]pyridin-7-one Formula: C37H47N3O3 MolecularWeight: 581.78738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC)C

Isomeric SMILES

CCCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC)C

InChI

InChI=1S/C37H47N3O3/c1-6-10-11-12-13-14-17-25-40-27(5)34(29-19-15-16-21-32(29)40)37(31-20-18-24-38-35(31)36(41)43-37)30-23-22-28(39(7-2)8-3)26-33(30)42-9-4/h15-16,18-24,26H,6-14,17,25H2,1-5H3