2-[3-[2,2-bis(phenylsulfonyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[2,2-bis(phenylsulfonyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[2,2-bis(benzenesulfonyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[2,2-bis(benzenesulfonyl)ethyl]-1H-indol-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[2,2-bis(benzenesulfonyl)ethyl]-1H-indol-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-(2,2-dibesylethyl)-1H-indol-2-yl]ethyl-dimethyl-amine Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C2=CC=CC=C2N1)CC(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=C(C2=CC=CC=C2N1)CC(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S2/c1-28(2)18-17-25-23(22-15-9-10-16-24(22)27-25)19-26(33(29,30)20-11-5-3-6-12-20)34(31,32)21-13-7-4-8-14-21/h3-16,26-27H,17-19H2,1-2H3