ethyl 1-[(3-ethoxycarbonyl-2-phenyl-indolizin-1-yl)-phenyl-methyl]-2-phenyl-indolizine-3-carboxylate

Systemtic Name: ethyl 1-[(3-ethoxycarbonyl-2-phenyl-indolizin-1-yl)-phenyl-methyl]-2-phenyl-indolizine-3-carboxylate Openeye Name: ethyl 1-[(3-ethoxycarbonyl-2-phenyl-indolizin-1-yl)-phenyl-methyl]-2-phenyl-indolizine-3-carboxylate CAS Name: 1-[(3-ethoxycarbonyl-2-phenyl-1-indolizinyl)-phenylmethyl]-2-phenyl-3-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-ethoxycarbonyl-2-phenylindolizin-1-yl)-phenylmethyl]-2-phenylindolizine-3-carboxylate Traditional Name: 1-[(3-carbethoxy-2-phenyl-indolizin-1-yl)-phenyl-methyl]-2-phenyl-indolizine-3-carboxylic acid ethyl ester Formula: C41H34N2O4 MolecularWeight: 618.71966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1C=CC=C2)C(C3=CC=CC=C3)C4=C5C=CC=CN5C(=C4C6=CC=CC=C6)C(=O)OCC)C7=CC=CC=C7

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1C=CC=C2)C(C3=CC=CC=C3)C4=C5C=CC=CN5C(=C4C6=CC=CC=C6)C(=O)OCC)C7=CC=CC=C7

InChI

InChI=1S/C41H34N2O4/c1-3-46-40(44)38-34(29-20-10-6-11-21-29)36(31-24-14-16-26-42(31)38)33(28-18-8-5-9-19-28)37-32-25-15-17-27-43(32)39(41(45)47-4-2)35(37)30-22-12-7-13-23-30/h5-27,33H,3-4H2,1-2H3