1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-phenylmethoxy-indole-3-carbonitrile

Systemtic Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-phenylmethoxy-indole-3-carbonitrile Openeye Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-5-benzyloxy-indole-3-carbonitrile CAS Name: 1-[[2-(2-benzofuranyl)-4-thiazolyl]methyl]-5-phenylmethoxy-3-indolecarbonitrile IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-phenylmethoxyindole-3-carbonitrile Traditional Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-5-benzoxy-indole-3-carbonitrile Formula: C28H19N3O2S MolecularWeight: 461.53436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C#N)CC4=CSC(=N4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C#N)CC4=CSC(=N4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H19N3O2S/c29-14-21-15-31(25-11-10-23(13-24(21)25)32-17-19-6-2-1-3-7-19)16-22-18-34-28(30-22)27-12-20-8-4-5-9-26(20)33-27/h1-13,15,18H,16-17H2