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

Systemtic Name: 5-(1,2-diphenylindolizin-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one Openeye Name: 5-(1,2-diphenylindolizin-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one CAS Name: 5-(1,2-diphenyl-3-indolizinyl)-5-(1-ethyl-2-methyl-3-indolyl)-7-furo[3,4-b]pyridinone IUPAC Name: 5-(1,2-diphenylindolizin-3-yl)-5-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-7-one Traditional Name: 5-(1,2-diphenylindolizin-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one Formula: C38H29N3O2 MolecularWeight: 559.65576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C(=C6N5C=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C(=C6N5C=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C

InChI

InChI=1S/C38H29N3O2/c1-3-40-25(2)34(28-19-10-11-21-30(28)40)38(29-20-14-23-39-35(29)37(42)43-38)36-33(27-17-8-5-9-18-27)32(26-15-6-4-7-16-26)31-22-12-13-24-41(31)36/h4-24H,3H2,1-2H3