N,N-bis(phenylmethyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamine

Systemtic Name: N,N-bis(phenylmethyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N,N-dibenzyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N,N-dibenzylethanamine Traditional Name: dibenzyl-[2-(3-besylindol-1-yl)ethyl]amine Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2S/c33-35(34,27-16-8-3-9-17-27)30-24-32(29-19-11-10-18-28(29)30)21-20-31(22-25-12-4-1-5-13-25)23-26-14-6-2-7-15-26/h1-19,24H,20-23H2