2-[6-chloranyl-3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 2-[6-chloranyl-3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[6-chloro-3-[5-(4-chlorophenyl)-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[6-chloro-3-[5-(4-chlorophenyl)-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[6-chloro-3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[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:

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

Isomeric SMILES

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

InChI

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