8-[[4-[1-[(4-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline

Systemtic Name: 8-[[4-[1-[(4-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Openeye Name: 8-[[4-[1-[(4-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline CAS Name: 8-[[4-[1-[(4-methoxyphenyl)methyl]-2-methyl-3-indolyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[4-[1-[(4-methoxyphenyl)methyl]-2-methylindol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Traditional Name: 8-[[4-(2-methyl-1-p-anisyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Formula: C31H29N3O3S MolecularWeight: 523.64526

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=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)OC)C4=CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C31H29N3O3S/c1-22-30(27-9-3-4-10-28(27)34(22)21-23-12-14-26(37-2)15-13-23)24-16-19-33(20-17-24)38(35,36)29-11-5-7-25-8-6-18-32-31(25)29/h3-16,18H,17,19-21H2,1-2H3