3-(1-ethyl-2-methyl-indol-3-yl)-3-(6-ethyl-3-methyl-2-phenyl-indolizin-1-yl)-2-benzofuran-1-one

Systemtic Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(6-ethyl-3-methyl-2-phenyl-indolizin-1-yl)-2-benzofuran-1-one Openeye Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(6-ethyl-3-methyl-2-phenyl-indolizin-1-yl)isobenzofuran-1-one CAS Name: 3-(1-ethyl-2-methyl-3-indolyl)-3-(6-ethyl-3-methyl-2-phenyl-1-indolizinyl)-1-isobenzofuranone IUPAC Name: 3-(1-ethyl-2-methylindol-3-yl)-3-(6-ethyl-3-methyl-2-phenylindolizin-1-yl)-2-benzofuran-1-one Traditional Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(6-ethyl-3-methyl-2-phenyl-indolizin-1-yl)phthalide Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C(C(=C2C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C7=CC=CC=C7)C

Isomeric SMILES

CCC1=CN2C(=C(C(=C2C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C7=CC=CC=C7)C

InChI

InChI=1S/C36H32N2O2/c1-5-25-20-21-31-34(32(23(3)38(31)22-25)26-14-8-7-9-15-26)36(29-18-12-10-16-27(29)35(39)40-36)33-24(4)37(6-2)30-19-13-11-17-28(30)33/h7-22H,5-6H2,1-4H3