N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O2S/c21-15(20-8-7-11-3-1-2-4-14(11)20)9-13-10-23-17(18-13)19-16(22)12-5-6-12/h1-4,10,12H,5-9H2,(H,18,19,22)