N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-14(24-10-9-16-6-3-4-7-18(16)24)13-22-20(25)12-17-15(2)26-21(23-17)19-8-5-11-27-19/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,22,25)