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

Systemtic Name: 7-[4-(dicyclohexylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(dicyclohexylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(dicyclohexylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(dicyclohexylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(dicyclohexylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C38H45N3O3 MolecularWeight: 591.7822

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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(C6CCCCC6)C7CCCCC7)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(C6CCCCC6)C7CCCCC7)OCC)C

InChI

InChI=1S/C38H45N3O3/c1-4-40-26(3)35(30-19-12-13-21-33(30)40)38(36-31(37(42)44-38)20-14-24-39-36)32-23-22-29(25-34(32)43-5-2)41(27-15-8-6-9-16-27)28-17-10-7-11-18-28/h12-14,19-25,27-28H,4-11,15-18H2,1-3H3