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

Systemtic Name: 3-[3-[5-(3-chlorophenyl)pyridin-3-yl]-7-methoxy-indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-[5-(3-chlorophenyl)-3-pyridyl]-7-methoxy-indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-[5-(3-chlorophenyl)-3-pyridinyl]-7-methoxy-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-[5-(3-chlorophenyl)pyridin-3-yl]-7-methoxyindol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[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:

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

Isomeric SMILES

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

InChI

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