3-(1-ethyl-2-methyl-indol-3-yl)-3-(3-methyl-2-phenyl-indolizin-1-yl)furo[3,4-b]quinoxalin-1-one

Systemtic Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(3-methyl-2-phenyl-indolizin-1-yl)furo[3,4-b]quinoxalin-1-one Openeye Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(3-methyl-2-phenyl-indolizin-1-yl)furo[3,4-b]quinoxalin-1-one CAS Name: 3-(1-ethyl-2-methyl-3-indolyl)-3-(3-methyl-2-phenyl-1-indolizinyl)-1-furo[3,4-b]quinoxalinone IUPAC Name: 3-(1-ethyl-2-methylindol-3-yl)-3-(3-methyl-2-phenylindolizin-1-yl)furo[3,4-b]quinoxalin-1-one Traditional Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(3-methyl-2-phenyl-indolizin-1-yl)furo[3,4-b]quinoxalin-1-one Formula: C36H28N4O2 MolecularWeight: 548.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC5=CC=CC=C5N=C4C(=O)O3)C6=C7C=CC=CN7C(=C6C8=CC=CC=C8)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC5=CC=CC=C5N=C4C(=O)O3)C6=C7C=CC=CN7C(=C6C8=CC=CC=C8)C)C

InChI

InChI=1S/C36H28N4O2/c1-4-39-23(3)31(25-16-8-11-19-28(25)39)36(34-33(35(41)42-36)37-26-17-9-10-18-27(26)38-34)32-29-20-12-13-21-40(29)22(2)30(32)24-14-6-5-7-15-24/h5-21H,4H2,1-3H3