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

Systemtic Name: 2-[7-methoxy-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 2-[7-methoxy-3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 2-[7-methoxy-3-[5-(3-thiophenyl)-3-pyridinyl]-1-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 2-[7-methoxy-3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 2-[7-methoxy-3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]propyl-dimethyl-amine Formula: C23H25N3OS MolecularWeight: 391.5291

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3OS/c1-16(13-25(2)3)26-14-21(20-6-5-7-22(27-4)23(20)26)19-10-18(11-24-12-19)17-8-9-28-15-17/h5-12,14-16H,13H2,1-4H3