3-cyclopentyl-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H27N3O2S/c27-21(10-5-15-3-1-2-4-15)25-23-24-19(14-29-23)17-8-9-20-18(13-17)11-12-26(20)22(28)16-6-7-16/h8-9,13-16H,1-7,10-12H2,(H,24,25,27)