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3-[6-chloranyl-3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine

3-[6-chloranyl-3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name:3-[6-chloranyl-3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine
Openeye Name:3-[6-chloro-3-[5-(4-chlorophenyl)-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine
CAS Name:3-[6-chloro-3-[5-(4-chlorophenyl)-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine
IUPAC Name:3-[6-chloro-3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethylpropan-1-amine
Traditional Name:3-[6-chloro-3-[5-(4-chlorophenyl)-3-pyridyl]indol-1-yl]propyl-dimethyl-amine
Formula: C24H23Cl2N3
MolecularWeight: 424.36552
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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=CC=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C24H23Cl2N3/c1-28(2)10-3-11-29-16-23(22-9-8-21(26)13-24(22)29)19-12-18(14-27-15-19)17-4-6-20(25)7-5-17/h4-9,12-16H,3,10-11H2,1-2H3


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