ethyl 2-[4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propoxy]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propoxy]indol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[3-(3-phenyl-7-propyl-benzofuran-6-yl)oxypropoxy]indol-1-yl]acetate CAS Name: 2-[4-[3-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]propoxy]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propoxy]indol-1-yl]acetate Traditional Name: 2-[4-[3-(3-phenyl-7-propyl-benzofuran-6-yl)oxypropoxy]indol-1-yl]acetic acid ethyl ester Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)OCC

InChI

InChI=1S/C32H33NO5/c1-3-10-26-30(16-15-24-27(22-38-32(24)26)23-11-6-5-7-12-23)37-20-9-19-36-29-14-8-13-28-25(29)17-18-33(28)21-31(34)35-4-2/h5-8,11-18,22H,3-4,9-10,19-21H2,1-2H3