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

Systemtic Name: 5-(diethylamino)-2-[7-(1-ethyl-2-methyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl]benzenecarbonitrile Openeye Name: 5-(diethylamino)-2-[7-(1-ethyl-2-methyl-indol-3-yl)-5-oxo-furo[3,4-b]pyridin-7-yl]benzonitrile CAS Name: 5-(diethylamino)-2-[7-(1-ethyl-2-methyl-3-indolyl)-5-oxo-7-furo[3,4-b]pyridinyl]benzonitrile IUPAC Name: 5-(diethylamino)-2-[7-(1-ethyl-2-methylindol-3-yl)-5-oxofuro[3,4-b]pyridin-7-yl]benzonitrile Traditional Name: 5-(diethylamino)-2-[7-(1-ethyl-2-methyl-indol-3-yl)-5-keto-furo[3,4-b]pyridin-7-yl]benzonitrile Formula: C29H28N4O2 MolecularWeight: 464.55822

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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(CC)CC)C#N)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(CC)CC)C#N)C

InChI

InChI=1S/C29H28N4O2/c1-5-32(6-2)21-14-15-24(20(17-21)18-30)29(27-23(28(34)35-29)12-10-16-31-27)26-19(4)33(7-3)25-13-9-8-11-22(25)26/h8-17H,5-7H2,1-4H3