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

Systemtic Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-heptyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-heptyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one CAS Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-heptyl-2-methyl-3-indolyl)-7-furo[3,4-b]pyridinone IUPAC Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-heptyl-2-methylindol-3-yl)furo[3,4-b]pyridin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-heptyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one Formula: C35H43N3O3 MolecularWeight: 553.73422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=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

CCCCCCCN1C(=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/C35H43N3O3/c1-6-10-11-12-15-23-38-25(5)32(27-17-13-14-19-30(27)38)35(29-18-16-22-36-33(29)34(39)41-35)28-21-20-26(37(7-2)8-3)24-31(28)40-9-4/h13-14,16-22,24H,6-12,15,23H2,1-5H3