N,N-dimethyl-1-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-2-amine

Systemtic Name: N,N-dimethyl-1-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethyl-propan-2-amine CAS Name: N,N-dimethyl-1-[5-(phenylmethylthio)-1H-indol-3-yl]-2-propanamine IUPAC Name: 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine Traditional Name: [2-[5-(benzylthio)-1H-indol-3-yl]-1-methyl-ethyl]-dimethyl-amine Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)SCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)SCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H24N2S/c1-15(22(2)3)11-17-13-21-20-10-9-18(12-19(17)20)23-14-16-7-5-4-6-8-16/h4-10,12-13,15,21H,11,14H2,1-3H3