3-(3-methoxy-5-phenyl-pyrazin-2-yl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(3-methoxy-5-phenyl-pyrazin-2-yl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(3-methoxy-5-phenyl-pyrazin-2-yl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(3-methoxy-5-phenyl-2-pyrazinyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(3-methoxy-5-phenylpyrazin-2-yl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(3-methoxy-5-phenyl-pyrazin-2-yl)-1-tosyl-indole Formula: C26H21N3O3S MolecularWeight: 455.52824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC=C(N=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC=C(N=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-18-12-14-20(15-13-18)33(30,31)29-17-22(21-10-6-7-11-24(21)29)25-26(32-2)28-23(16-27-25)19-8-4-3-5-9-19/h3-17H,1-2H3