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

Systemtic Name: 7-(4-azanyl-2-ethoxy-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-(4-amino-2-ethoxy-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-(4-amino-2-ethoxyphenyl)-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-(4-amino-2-ethoxyphenyl)-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(4-amino-2-ethoxy-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N)OCC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N)OCC)C

InChI

InChI=1S/C26H25N3O3/c1-4-29-16(3)23(18-9-6-7-11-21(18)29)26(20-13-12-17(27)15-22(20)31-5-2)24-19(25(30)32-26)10-8-14-28-24/h6-15H,4-5,27H2,1-3H3