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

Systemtic Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(1-methyl-2-phenyl-indolizin-3-yl)furo[3,4-b]quinolin-1-one Openeye Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(1-methyl-2-phenyl-indolizin-3-yl)furo[3,4-b]quinolin-1-one CAS Name: 3-(1-ethyl-2-methyl-3-indolyl)-3-(1-methyl-2-phenyl-3-indolizinyl)-1-furo[3,4-b]quinolinone IUPAC Name: 3-(1-ethyl-2-methylindol-3-yl)-3-(1-methyl-2-phenylindolizin-3-yl)furo[3,4-b]quinolin-1-one Traditional Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(1-methyl-2-phenyl-indolizin-3-yl)furo[3,4-b]quinolin-1-one Formula: C37H29N3O2 MolecularWeight: 547.64506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC5=CC=CC=C5C=C4C(=O)O3)C6=C(C(=C7N6C=CC=C7)C)C8=CC=CC=C8)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC5=CC=CC=C5C=C4C(=O)O3)C6=C(C(=C7N6C=CC=C7)C)C8=CC=CC=C8)C

InChI

InChI=1S/C37H29N3O2/c1-4-39-24(3)33(27-17-9-11-20-31(27)39)37(34-28(36(41)42-37)22-26-16-8-10-18-29(26)38-34)35-32(25-14-6-5-7-15-25)23(2)30-19-12-13-21-40(30)35/h5-22H,4H2,1-3H3