1-[5-[4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[5-[4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 1-[5-[4-[(4-methoxyphenyl)methyl]thiazol-2-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 1-[5-[4-[(4-methoxyphenyl)methyl]-2-thiazolyl]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 1-[5-[4-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: dimethyl-[1-[5-(4-p-anisylthiazol-2-yl)-1H-indol-3-yl]ethyl]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=C(C=C4)OC)N(C)C

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=C(C=C4)OC)N(C)C

InChI

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