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

Systemtic Name: 2-[4,7-dimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-[4,7-dimethoxy-1-(p-tolylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[4,7-dimethoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-[4,7-dimethoxy-1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: dibenzyl-[2-(4,7-dimethoxy-1-tosyl-indol-3-yl)ethyl]amine Formula: C33H34N2O4S MolecularWeight: 554.69906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O4S/c1-25-14-16-29(17-15-25)40(36,37)35-24-28(32-30(38-2)18-19-31(39-3)33(32)35)20-21-34(22-26-10-6-4-7-11-26)23-27-12-8-5-9-13-27/h4-19,24H,20-23H2,1-3H3