1-[5-(2-cyclopropyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-cyclopropyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-cyclopropyl-5-methyl-thiazol-4-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(2-cyclopropyl-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-cyclopropyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-cyclopropyl-5-methyl-thiazol-4-yl)indolin-1-yl]ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CC2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2CC2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C17H18N2OS/c1-10-16(18-17(21-10)12-3-4-12)14-5-6-15-13(9-14)7-8-19(15)11(2)20/h5-6,9,12H,3-4,7-8H2,1-2H3