N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-2-(2-thienyl)acetamide CAS Name: N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-2-(2-thienyl)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(CCN2CC3=CN=CN3)C=C1)C(=O)CC4=CC=CS4

Isomeric SMILES

CN(C1=CC2=C(CCN2CC3=CN=CN3)C=C1)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H20N4OS/c1-22(19(24)10-17-3-2-8-25-17)16-5-4-14-6-7-23(18(14)9-16)12-15-11-20-13-21-15/h2-5,8-9,11,13H,6-7,10,12H2,1H3,(H,20,21)