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

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]-3-methyl-butyramide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-15(2)12-21(27)25-23-24-19(14-29-23)17-8-9-20-18(13-17)10-11-26(20)22(28)16-6-4-3-5-7-16/h8-9,13-16H,3-7,10-12H2,1-2H3,(H,24,25,27)