3-[3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-indol-1-yl]-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-[3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-indol-1-yl]-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-[3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-indol-1-yl]-N,N,2-trimethyl-propan-1-amine CAS Name: 3-[3-[5-(4-chlorophenyl)-3-pyridinyl]-5-methoxy-1-indolyl]-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-[3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxyindol-1-yl]-N,N,2-trimethylpropan-1-amine Traditional Name: [3-[3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-indol-1-yl]-2-methyl-propyl]-dimethyl-amine Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=C1C=CC(=C2)OC)C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)CN(C)C

Isomeric SMILES

CC(CN1C=C(C2=C1C=CC(=C2)OC)C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)CN(C)C

InChI

InChI=1S/C26H28ClN3O/c1-18(15-29(2)3)16-30-17-25(24-12-23(31-4)9-10-26(24)30)21-11-20(13-28-14-21)19-5-7-22(27)8-6-19/h5-14,17-18H,15-16H2,1-4H3