1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]indole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Traditional Name: 1-m-anisyl-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Formula: C26H28N4O3S MolecularWeight: 476.59052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4=CCN(CC4)S(=O)(=O)C5=CN(C=N5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4=CCN(CC4)S(=O)(=O)C5=CN(C=N5)C

InChI

InChI=1S/C26H28N4O3S/c1-19-26(21-11-13-29(14-12-21)34(31,32)25-17-28(2)18-27-25)23-9-4-5-10-24(23)30(19)16-20-7-6-8-22(15-20)33-3/h4-11,15,17-18H,12-14,16H2,1-3H3