2-[1-(4-methylphenyl)sulfonylindol-3-yl]-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-[1-(p-tolylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: dibenzyl-[2-(1-tosylindol-3-yl)ethyl]amine Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2S/c1-25-16-18-29(19-17-25)36(34,35)33-24-28(30-14-8-9-15-31(30)33)20-21-32(22-26-10-4-2-5-11-26)23-27-12-6-3-7-13-27/h2-19,24H,20-23H2,1H3