2-[3-[5-(3-chlorophenyl)pyridin-3-yl]-7-methoxy-indol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 2-[3-[5-(3-chlorophenyl)pyridin-3-yl]-7-methoxy-indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[3-[5-(3-chlorophenyl)-3-pyridyl]-7-methoxy-indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[3-[5-(3-chlorophenyl)-3-pyridinyl]-7-methoxy-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[3-[5-(3-chlorophenyl)pyridin-3-yl]-7-methoxyindol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[3-[5-(3-chlorophenyl)-3-pyridyl]-7-methoxy-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(=CC=C2)OC)C3=CN=CC(=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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