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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2OS/c1-18(11-13-5-4-8-20-13)16(19)9-12-10-17-15-7-3-2-6-14(12)15/h2-8,10,17H,9,11H2,1H3