1-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylmethanamine Traditional Name: (1-besyl-5-methoxy-indol-3-yl)methyl-dimethyl-amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-19(2)12-14-13-20(18-10-9-15(23-3)11-17(14)18)24(21,22)16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3