3-(2-chloranyl-1-phenyl-indol-3-yl)sulfanyl-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2-chloranyl-1-phenyl-indol-3-yl)sulfanyl-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-chloro-1-phenyl-indol-3-yl)sulfanyl-N,N-dimethyl-propan-1-amine CAS Name: 3-[(2-chloro-1-phenyl-3-indolyl)thio]-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-chloro-1-phenylindol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine Traditional Name: 3-[(2-chloro-1-phenyl-indol-3-yl)thio]propyl-dimethyl-amine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCSC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)CCCSC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2S/c1-21(2)13-8-14-23-18-16-11-6-7-12-17(16)22(19(18)20)15-9-4-3-5-10-15/h3-7,9-12H,8,13-14H2,1-2H3