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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=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

CCCCCCN1C(=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/C34H41N3O3/c1-6-10-11-14-22-37-24(5)31(26-16-12-13-18-29(26)37)34(28-17-15-21-35-32(28)33(38)40-34)27-20-19-25(36(7-2)8-3)23-30(27)39-9-4/h12-13,15-21,23H,6-11,14,22H2,1-5H3