2-[(6,7-dimethyl-1H-indol-2-yl)sulfanylmethyl]-N,N-dimethyl-pyridin-4-amine

Systemtic Name: 2-[(6,7-dimethyl-1H-indol-2-yl)sulfanylmethyl]-N,N-dimethyl-pyridin-4-amine Openeye Name: 2-[(6,7-dimethyl-1H-indol-2-yl)sulfanylmethyl]-N,N-dimethyl-pyridin-4-amine CAS Name: 2-[[(6,7-dimethyl-1H-indol-2-yl)thio]methyl]-N,N-dimethyl-4-pyridinamine IUPAC Name: 2-[(6,7-dimethyl-1H-indol-2-yl)sulfanylmethyl]-N,N-dimethylpyridin-4-amine Traditional Name: [2-[[(6,7-dimethyl-1H-indol-2-yl)thio]methyl]-4-pyridyl]-dimethyl-amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(N2)SCC3=NC=CC(=C3)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(N2)SCC3=NC=CC(=C3)N(C)C)C

InChI

InChI=1S/C18H21N3S/c1-12-5-6-14-9-17(20-18(14)13(12)2)22-11-15-10-16(21(3)4)7-8-19-15/h5-10,20H,11H2,1-4H3