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

Systemtic Name: 7-(1-ethyl-2-methoxy-indol-3-yl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-(1-ethyl-2-methoxy-indol-3-yl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-(1-ethyl-2-methoxy-3-indolyl)-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-(1-ethyl-2-methoxyindol-3-yl)-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(1-ethyl-2-methoxy-indol-3-yl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C29H27N3O3 MolecularWeight: 465.54298

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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(N(C6=CC=CC=C65)CC)OC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)OC)C

InChI

InChI=1S/C29H27N3O3/c1-5-31-18(3)24(19-12-7-9-15-22(19)31)29(26-21(28(33)35-29)14-11-17-30-26)25-20-13-8-10-16-23(20)32(6-2)27(25)34-4/h7-17H,5-6H2,1-4H3