N,N-bis(phenylmethyl)-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine

Systemtic Name: N,N-bis(phenylmethyl)-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine Openeye Name: N,N-dibenzyl-2-[4,6,7-trimethoxy-1-(p-tolylsulfonyl)indol-3-yl]ethanamine CAS Name: N,N-bis(phenylmethyl)-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: N,N-dibenzyl-2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: dibenzyl-[2-(4,6,7-trimethoxy-1-tosyl-indol-3-yl)ethyl]amine Formula: C34H36N2O5S MolecularWeight: 584.72504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3OC)OC)OC)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3OC)OC)OC)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H36N2O5S/c1-25-15-17-29(18-16-25)42(37,38)36-24-28(32-30(39-2)21-31(40-3)34(41-4)33(32)36)19-20-35(22-26-11-7-5-8-12-26)23-27-13-9-6-10-14-27/h5-18,21,24H,19-20,22-23H2,1-4H3