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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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