N-[[2-[7-chloranyl-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[[2-[7-chloranyl-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[[2-[7-chloro-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]thiazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[[2-[7-chloro-1-(4-oxanylmethyl)-3-indolyl]-4-thiazolyl]methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[[2-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl]-2-methoxy-N-methylethanamine Traditional Name: [2-[7-chloro-1-(tetrahydropyran-4-ylmethyl)indol-3-yl]thiazol-4-yl]methyl-(2-methoxyethyl)-methyl-amine Formula: C22H28ClN3O2S MolecularWeight: 433.99462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CSC(=N1)C2=CN(C3=C2C=CC=C3Cl)CC4CCOCC4

Isomeric SMILES

CN(CCOC)CC1=CSC(=N1)C2=CN(C3=C2C=CC=C3Cl)CC4CCOCC4

InChI

InChI=1S/C22H28ClN3O2S/c1-25(8-11-27-2)13-17-15-29-22(24-17)19-14-26(12-16-6-9-28-10-7-16)21-18(19)4-3-5-20(21)23/h3-5,14-16H,6-13H2,1-2H3