2-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-12(16-8-5-9-21-16)19(2)17(20)10-13-11-18-15-7-4-3-6-14(13)15/h3-9,11-12,18H,10H2,1-2H3/t12-/m0/s1