N-[2-(1H-indol-3-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2S/c1-12-7-8-17(20-12)13(2)18-10-9-14-11-19-16-6-4-3-5-15(14)16/h3-8,11,13,18-19H,9-10H2,1-2H3