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

Systemtic Name: 3-[3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-[3-[5-(4-chlorophenyl)-3-pyridyl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine CAS Name: 3-[3-[5-(4-chlorophenyl)-3-pyridinyl]-1-indolyl]-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-[3-[5-(4-chlorophenyl)pyridin-3-yl]indol-1-yl]-N,N,2-trimethylpropan-1-amine Traditional Name: [3-[3-[5-(4-chlorophenyl)-3-pyridyl]indol-1-yl]-2-methyl-propyl]-dimethyl-amine Formula: C25H26ClN3 MolecularWeight: 403.94704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C21)C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)CN(C)C

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C21)C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)CN(C)C

InChI

InChI=1S/C25H26ClN3/c1-18(15-28(2)3)16-29-17-24(23-6-4-5-7-25(23)29)21-12-20(13-27-14-21)19-8-10-22(26)11-9-19/h4-14,17-18H,15-16H2,1-3H3