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

Systemtic Name: N-[4-[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[(2R)-1-acetyl-2-methyl-indolin-5-yl]thiazol-2-yl]propanamide CAS Name: N-[4-[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[(2R)-1-acetyl-2-methyl-indolin-5-yl]thiazol-2-yl]propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N([C@@H](C3)C)C(=O)C

InChI

InChI=1S/C17H19N3O2S/c1-4-16(22)19-17-18-14(9-23-17)12-5-6-15-13(8-12)7-10(2)20(15)11(3)21/h5-6,8-10H,4,7H2,1-3H3,(H,18,19,22)/t10-/m1/s1