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

Systemtic Name: N,N-dimethyl-1-[5-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-1-[5-[4-(3-pyridyl)thiazol-2-yl]-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-1-[5-[4-(3-pyridinyl)-2-thiazolyl]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-1-[5-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[1-[5-[4-(3-pyridyl)thiazol-2-yl]-1H-indol-3-yl]ethyl]amine Formula: C20H20N4S MolecularWeight: 348.4646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4S/c1-13(24(2)3)17-11-22-18-7-6-14(9-16(17)18)20-23-19(12-25-20)15-5-4-8-21-10-15/h4-13,22H,1-3H3