2-[6-[3-(2-phenylindol-1-yl)propoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoate

Systemtic Name: 2-[6-[3-(2-phenylindol-1-yl)propoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoate Openeye Name: 2-[6-[3-(2-phenylindol-1-yl)propoxy]-2,3-dihydrobenzofuran-3-yl]acetate CAS Name: 2-[6-[3-(2-phenyl-1-indolyl)propoxy]-2,3-dihydrobenzofuran-3-yl]acetate IUPAC Name: 2-[6-[3-(2-phenylindol-1-yl)propoxy]-2,3-dihydro-1-benzofuran-3-yl]acetate Traditional Name: 2-[6-[3-(2-phenylindol-1-yl)propoxy]coumaran-3-yl]acetate Formula: C27H24NO4- MolecularWeight: 426.48376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OCCCN3C4=CC=CC=C4C=C3C5=CC=CC=C5)CC(=O)[O-]

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)OCCCN3C4=CC=CC=C4C=C3C5=CC=CC=C5)CC(=O)[O-]

InChI

InChI=1S/C27H25NO4/c29-27(30)16-21-18-32-26-17-22(11-12-23(21)26)31-14-6-13-28-24-10-5-4-9-20(24)15-25(28)19-7-2-1-3-8-19/h1-5,7-12,15,17,21H,6,13-14,16,18H2,(H,29,30)/p-1