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

Systemtic Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-(2,5-dimethylthiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-(2,5-dimethyl-4-thiazolyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3S/c1-11(17-12(2)21-13(3)20-17)18-9-8-14-10-19-16-7-5-4-6-15(14)16/h4-7,10-11,18-19H,8-9H2,1-3H3