N,N-bis(phenylmethyl)-1-[2-(phenylsulfonyl)indol-1-yl]ethanamine

Systemtic Name: N,N-bis(phenylmethyl)-1-[2-(phenylsulfonyl)indol-1-yl]ethanamine Openeye Name: 1-[2-(benzenesulfonyl)indol-1-yl]-N,N-dibenzyl-ethanamine CAS Name: 1-[2-(benzenesulfonyl)-1-indolyl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: 1-[2-(benzenesulfonyl)indol-1-yl]-N,N-dibenzylethanamine Traditional Name: dibenzyl-[1-(2-besylindol-1-yl)ethyl]amine Formula: C30H28N2O2S MolecularWeight: 480.62052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2C=C1S(=O)(=O)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(N1C2=CC=CC=C2C=C1S(=O)(=O)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2S/c1-24(31(22-25-13-5-2-6-14-25)23-26-15-7-3-8-16-26)32-29-20-12-11-17-27(29)21-30(32)35(33,34)28-18-9-4-10-19-28/h2-21,24H,22-23H2,1H3