2-[6-chloranyl-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 2-[6-chloranyl-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[6-chloro-3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[6-chloro-3-[5-(3-thiophenyl)-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[6-chloro-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[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:

CC(CN(C)C)N1C=C(C2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C4=CSC=C4

Isomeric SMILES

CC(CN(C)C)N1C=C(C2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C4=CSC=C4

InChI

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