N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]butanamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]butanamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]butyramide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H27N3O2S/c1-2-6-20(26)24-22-23-18(14-28-22)16-9-10-19-17(13-16)11-12-25(19)21(27)15-7-4-3-5-8-15/h9-10,13-15H,2-8,11-12H2,1H3,(H,23,24,26)