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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]propanamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C18H19N3O2S/c1-2-16(22)20-18-19-14(10-24-18)12-5-6-15-13(9-12)7-8-21(15)17(23)11-3-4-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,19,20,22)