N-[2-[7-(1-ethyl-2-methyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl]-5-methyl-phenyl]ethanethioamide

Systemtic Name: N-[2-[7-(1-ethyl-2-methyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl]-5-methyl-phenyl]ethanethioamide Openeye Name: N-[2-[7-(1-ethyl-2-methyl-indol-3-yl)-5-oxo-furo[3,4-b]pyridin-7-yl]-5-methyl-phenyl]thioacetamide CAS Name: N-[2-[7-(1-ethyl-2-methyl-3-indolyl)-5-oxo-7-furo[3,4-b]pyridinyl]-5-methylphenyl]ethanethioamide IUPAC Name: N-[2-[7-(1-ethyl-2-methylindol-3-yl)-5-oxofuro[3,4-b]pyridin-7-yl]-5-methylphenyl]ethanethioamide Traditional Name: N-[2-[7-(1-ethyl-2-methyl-indol-3-yl)-5-keto-furo[3,4-b]pyridin-7-yl]-5-methyl-phenyl]thioacetamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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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)C)NC(=S)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)C)NC(=S)C)C

InChI

InChI=1S/C27H25N3O2S/c1-5-30-17(3)24(19-9-6-7-11-23(19)30)27(25-20(26(31)32-27)10-8-14-28-25)21-13-12-16(2)15-22(21)29-18(4)33/h6-15H,5H2,1-4H3,(H,29,33)