2-[6-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoate

Systemtic Name: 2-[6-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoate Openeye Name: 2-[6-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]-2,3-dihydrobenzofuran-3-yl]acetate CAS Name: 2-[6-[[4-[(2-phenyl-1-indolyl)methyl]phenyl]methoxy]-2,3-dihydrobenzofuran-3-yl]acetate IUPAC Name: 2-[6-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetate Traditional Name: 2-[6-[4-[(2-phenylindol-1-yl)methyl]benzyl]oxycoumaran-3-yl]acetate Formula: C32H26NO4- MolecularWeight: 488.55314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)CN4C5=CC=CC=C5C=C4C6=CC=CC=C6)CC(=O)[O-]

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)CN4C5=CC=CC=C5C=C4C6=CC=CC=C6)CC(=O)[O-]

InChI

InChI=1S/C32H27NO4/c34-32(35)17-26-21-37-31-18-27(14-15-28(26)31)36-20-23-12-10-22(11-13-23)19-33-29-9-5-4-8-25(29)16-30(33)24-6-2-1-3-7-24/h1-16,18,26H,17,19-21H2,(H,34,35)/p-1