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

Systemtic Name: N,N-dimethyl-2-[1-methyl-3-[(4-methylphenyl)sulfanylmethyl]indol-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[1-methyl-3-(p-tolylsulfanylmethyl)indol-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[1-methyl-3-[[(4-methylphenyl)thio]methyl]-2-indolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[1-methyl-3-[(4-methylphenyl)sulfanylmethyl]indol-2-yl]ethanamine Traditional Name: dimethyl-[2-[1-methyl-3-[(p-tolylthio)methyl]indol-2-yl]ethyl]amine Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(N(C3=CC=CC=C32)C)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(N(C3=CC=CC=C32)C)CCN(C)C

InChI

InChI=1S/C21H26N2S/c1-16-9-11-17(12-10-16)24-15-19-18-7-5-6-8-20(18)23(4)21(19)13-14-22(2)3/h5-12H,13-15H2,1-4H3