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

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-(2,5-dimethyl-3-thienyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-12-10-17(14(3)21-12)13(2)19-9-8-15-11-20-18-7-5-4-6-16(15)18/h4-7,10-11,13,19-20H,8-9H2,1-3H3