N,N-dimethyl-2-[5-phenylmethoxy-1-(phenylsulfonyl)indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-phenylmethoxy-1-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-benzyloxy-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-phenylmethoxy-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-phenylmethoxyindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-(5-benzoxy-1-besyl-indol-3-yl)ethyl-dimethyl-amine Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-26(2)16-15-21-18-27(31(28,29)23-11-7-4-8-12-23)25-14-13-22(17-24(21)25)30-19-20-9-5-3-6-10-20/h3-14,17-18H,15-16,19H2,1-2H3