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

Systemtic Name: ethyl 1-[[(3-ethoxycarbonyl-2-phenyl-indolizin-1-yl)-phenyl-methoxy]-phenyl-methyl]-2-phenyl-indolizine-3-carboxylate Openeye Name: ethyl 1-[[(3-ethoxycarbonyl-2-phenyl-indolizin-1-yl)-phenyl-methoxy]-phenyl-methyl]-2-phenyl-indolizine-3-carboxylate CAS Name: 1-[[(3-ethoxycarbonyl-2-phenyl-1-indolizinyl)-phenylmethoxy]-phenylmethyl]-2-phenyl-3-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[(3-ethoxycarbonyl-2-phenylindolizin-1-yl)-phenylmethoxy]-phenylmethyl]-2-phenylindolizine-3-carboxylate Traditional Name: 1-[[(3-carbethoxy-2-phenyl-indolizin-1-yl)-phenyl-methoxy]-phenyl-methyl]-2-phenyl-indolizine-3-carboxylic acid ethyl ester Formula: C48H40N2O5 MolecularWeight: 724.8416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1C=CC=C2)C(C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=C6C=CC=CN6C(=C5C7=CC=CC=C7)C(=O)OCC)C8=CC=CC=C8

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1C=CC=C2)C(C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=C6C=CC=CN6C(=C5C7=CC=CC=C7)C(=O)OCC)C8=CC=CC=C8

InChI

InChI=1S/C48H40N2O5/c1-3-53-47(51)43-39(33-21-9-5-10-22-33)41(37-29-17-19-31-49(37)43)45(35-25-13-7-14-26-35)55-46(36-27-15-8-16-28-36)42-38-30-18-20-32-50(38)44(48(52)54-4-2)40(42)34-23-11-6-12-24-34/h5-32,45-46H,3-4H2,1-2H3