N-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3S/c1-11(16-12(2)19-10-20-16)17-8-7-13-9-18-15-6-4-3-5-14(13)15/h3-6,9-11,17-18H,7-8H2,1-2H3