2-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-12(2)18(16-8-5-9-22-16)20-17(21)10-13-11-19-15-7-4-3-6-14(13)15/h3-9,11-12,18-19H,10H2,1-2H3,(H,20,21)