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

Systemtic Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]propanamide CAS Name: N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)C

InChI

InChI=1S/C19H23N3O2S/c1-5-16(23)20-19-21-17(12(4)25-19)14-6-7-15-13(10-14)8-9-22(15)18(24)11(2)3/h6-7,10-11H,5,8-9H2,1-4H3,(H,20,21,23)