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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C17H20N2S/c1-12-4-7-17(20-12)13-5-6-16-15(10-13)14(11-18-16)8-9-19(2)3/h4-7,10-11,18H,8-9H2,1-3H3