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

Systemtic Name: 2-[6-[[4-[(2-methylindol-1-yl)methyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoate Openeye Name: 2-[6-[[4-[(2-methylindol-1-yl)methyl]phenyl]methoxy]-2,3-dihydrobenzofuran-3-yl]acetate CAS Name: 2-[6-[[4-[(2-methyl-1-indolyl)methyl]phenyl]methoxy]-2,3-dihydrobenzofuran-3-yl]acetate IUPAC Name: 2-[6-[[4-[(2-methylindol-1-yl)methyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetate Traditional Name: 2-[6-[4-[(2-methylindol-1-yl)methyl]benzyl]oxycoumaran-3-yl]acetate Formula: C27H24NO4- MolecularWeight: 426.48376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)COC4=CC5=C(C=C4)C(CO5)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)COC4=CC5=C(C=C4)C(CO5)CC(=O)[O-]

InChI

InChI=1S/C27H25NO4/c1-18-12-21-4-2-3-5-25(21)28(18)15-19-6-8-20(9-7-19)16-31-23-10-11-24-22(13-27(29)30)17-32-26(24)14-23/h2-12,14,22H,13,15-17H2,1H3,(H,29,30)/p-1