3-[4-methyl-4-[1-(phenylsulfonyl)indol-3-yl]pent-1-en-2-yl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[4-methyl-4-[1-(phenylsulfonyl)indol-3-yl]pent-1-en-2-yl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[3-[1-(benzenesulfonyl)indol-3-yl]-3-methyl-1-methylene-butyl]indole CAS Name: 1-(benzenesulfonyl)-3-[4-[1-(benzenesulfonyl)-3-indolyl]-4-methylpent-1-en-2-yl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[4-[1-(benzenesulfonyl)indol-3-yl]-4-methylpent-1-en-2-yl]indole Traditional Name: 1-besyl-3-[1-[2-(1-besylindol-3-yl)-2-methyl-propyl]vinyl]indole Formula: C34H30N2O4S2 MolecularWeight: 594.743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C)(CC(=C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O4S2/c1-25(30-23-35(32-20-12-10-18-28(30)32)41(37,38)26-14-6-4-7-15-26)22-34(2,3)31-24-36(33-21-13-11-19-29(31)33)42(39,40)27-16-8-5-9-17-27/h4-21,23-24H,1,22H2,2-3H3