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

Systemtic Name: 2-[6-chloranyl-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[6-chloro-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[6-chloro-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[6-chloro-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[6-chloro-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]propyl-dimethyl-amine Formula: C25H26ClN3O MolecularWeight: 419.94644

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O/c1-17(15-28(2)3)29-16-24(23-10-7-21(26)12-25(23)29)20-11-19(13-27-14-20)18-5-8-22(30-4)9-6-18/h5-14,16-17H,15H2,1-4H3