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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3-[1-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]indole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Traditional Name: 2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-p-anisyl-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=C(C=C3)OC)C4=CCN(CC4)S(=O)(=O)C5=CN(C=N5)C

Isomeric SMILES

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

InChI

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