2-(1H-indol-3-ylsulfanylmethyl)-N,N-dimethyl-pyridin-4-amine

Systemtic Name: 2-(1H-indol-3-ylsulfanylmethyl)-N,N-dimethyl-pyridin-4-amine Openeye Name: 2-(1H-indol-3-ylsulfanylmethyl)-N,N-dimethyl-pyridin-4-amine CAS Name: 2-[(1H-indol-3-ylthio)methyl]-N,N-dimethyl-4-pyridinamine IUPAC Name: 2-(1H-indol-3-ylsulfanylmethyl)-N,N-dimethylpyridin-4-amine Traditional Name: [2-[(1H-indol-3-ylthio)methyl]-4-pyridyl]-dimethyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC=C1)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC(=NC=C1)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3S/c1-19(2)13-7-8-17-12(9-13)11-20-16-10-18-15-6-4-3-5-14(15)16/h3-10,18H,11H2,1-2H3