3-[6-chloranyl-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[6-chloranyl-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[6-chloro-3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[6-chloro-3-[5-(3-thiophenyl)-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[6-chloro-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[6-chloro-3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]propyl-dimethyl-amine Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C4=CSC=C4

Isomeric SMILES

CN(C)CCCN1C=C(C2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C4=CSC=C4

InChI

InChI=1S/C22H22ClN3S/c1-25(2)7-3-8-26-14-21(20-5-4-19(23)11-22(20)26)18-10-17(12-24-13-18)16-6-9-27-15-16/h4-6,9-15H,3,7-8H2,1-2H3