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

Systemtic Name: 3-[6-chloranyl-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-[6-chloro-3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine CAS Name: 3-[6-chloro-3-[5-(3-thiophenyl)-3-pyridinyl]-1-indolyl]-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-[6-chloro-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N,2-trimethylpropan-1-amine Traditional Name: [3-[6-chloro-3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]-2-methyl-propyl]-dimethyl-amine Formula: C23H24ClN3S MolecularWeight: 409.97476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C4=CSC=C4)CN(C)C

Isomeric SMILES

CC(CN1C=C(C2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C4=CSC=C4)CN(C)C

InChI

InChI=1S/C23H24ClN3S/c1-16(12-26(2)3)13-27-14-22(21-5-4-20(24)9-23(21)27)19-8-18(10-25-11-19)17-6-7-28-15-17/h4-11,14-16H,12-13H2,1-3H3