3-[6-(3,6-dihydro-2H-thiopyran-4-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[6-(3,6-dihydro-2H-thiopyran-4-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[6-(3,6-dihydro-2H-thiopyran-4-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[6-(3,6-dihydro-2H-thiopyran-4-yl)-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[6-(3,6-dihydro-2H-thiopyran-4-yl)indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[6-(3,6-dihydro-2H-thiopyran-4-yl)indol-1-yl]propyl-dimethyl-amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=CC2=C1C=C(C=C2)C3=CCSCC3

Isomeric SMILES

CN(C)CCCN1C=CC2=C1C=C(C=C2)C3=CCSCC3

InChI

InChI=1S/C18H24N2S/c1-19(2)9-3-10-20-11-6-16-4-5-17(14-18(16)20)15-7-12-21-13-8-15/h4-7,11,14H,3,8-10,12-13H2,1-2H3