N,N-dimethyl-2-[2-phenyl-1-(phenylsulfonyl)indol-3-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[2-phenyl-1-(phenylsulfonyl)indol-3-yl]oxy-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-2-phenyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-25(2)17-18-29-24-21-15-9-10-16-22(21)26(23(24)19-11-5-3-6-12-19)30(27,28)20-13-7-4-8-14-20/h3-16H,17-18H2,1-2H3