1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-6-methyl-indole-3-carbonitrile

Systemtic Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-6-methyl-indole-3-carbonitrile Openeye Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-6-methyl-indole-3-carbonitrile CAS Name: 1-[[2-(2-benzofuranyl)-4-thiazolyl]methyl]-6-methyl-3-indolecarbonitrile IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-6-methylindole-3-carbonitrile Traditional Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-6-methyl-indole-3-carbonitrile Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC3=CSC(=N3)C4=CC5=CC=CC=C5O4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC3=CSC(=N3)C4=CC5=CC=CC=C5O4)C#N

InChI

InChI=1S/C22H15N3OS/c1-14-6-7-18-16(10-23)11-25(19(18)8-14)12-17-13-27-22(24-17)21-9-15-4-2-3-5-20(15)26-21/h2-9,11,13H,12H2,1H3