3-[3-(4-chlorophenyl)-7-methoxy-5-pyridin-3-yl-indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3-(4-chlorophenyl)-7-methoxy-5-pyridin-3-yl-indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-(4-chlorophenyl)-7-methoxy-5-(3-pyridyl)indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-(4-chlorophenyl)-7-methoxy-5-(3-pyridinyl)-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-(4-chlorophenyl)-7-methoxy-5-pyridin-3-ylindol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-(4-chlorophenyl)-7-methoxy-5-(3-pyridyl)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=CC(=CC(=C21)OC)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC(=CC(=C21)OC)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O/c1-28(2)12-5-13-29-17-23(18-7-9-21(26)10-8-18)22-14-20(15-24(30-3)25(22)29)19-6-4-11-27-16-19/h4,6-11,14-17H,5,12-13H2,1-3H3