N,N-dimethyl-2-[5-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-indol-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-indol-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-methyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1H-indol-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-methyl-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-1H-indol-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-methyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1H-indol-2-yl]ethanamine Traditional Name: dimethyl-[2-[5-methyl-3-[[(1-methyltetrazol-5-yl)thio]methyl]-1H-indol-2-yl]ethyl]amine Formula: C16H22N6S MolecularWeight: 330.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CSC3=NN=NN3C)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CSC3=NN=NN3C)CCN(C)C

InChI

InChI=1S/C16H22N6S/c1-11-5-6-14-12(9-11)13(15(17-14)7-8-21(2)3)10-23-16-18-19-20-22(16)4/h5-6,9,17H,7-8,10H2,1-4H3