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

Systemtic Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-cyclopentyloxy-indole-3-carbonitrile Openeye Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-5-(cyclopentoxy)indole-3-carbonitrile CAS Name: 1-[[2-(2-benzofuranyl)-4-thiazolyl]methyl]-5-cyclopentyloxy-3-indolecarbonitrile IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-cyclopentyloxyindole-3-carbonitrile Traditional Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-5-(cyclopentoxy)indole-3-carbonitrile Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)N(C=C3C#N)CC4=CSC(=N4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)N(C=C3C#N)CC4=CSC(=N4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C26H21N3O2S/c27-13-18-14-29(23-10-9-21(12-22(18)23)30-20-6-2-3-7-20)15-19-16-32-26(28-19)25-11-17-5-1-4-8-24(17)31-25/h1,4-5,8-12,14,16,20H,2-3,6-7,15H2