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

Systemtic Name: N-(2-ethylphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H23N3OS/c1-3-16-6-4-5-7-19(16)24-22(26)13-25-11-10-18-12-17(8-9-21(18)25)20-14-27-15(2)23-20/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,24,26)