N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-thenyl)amino]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N3OS/c1-21(12-15-5-4-10-23-15)13-18(22)19-9-8-14-11-20-17-7-3-2-6-16(14)17/h2-7,10-11,20H,8-9,12-13H2,1H3,(H,19,22)