1-[6-methoxy-1-(phenylsulfonyl)indol-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-methoxy-1-(phenylsulfonyl)indol-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(benzenesulfonyl)-6-methoxy-indol-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(benzenesulfonyl)-6-methoxy-4-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(benzenesulfonyl)-6-methoxyindol-4-yl]-N,N-dimethylmethanamine Traditional Name: (1-besyl-6-methoxy-indol-4-yl)methyl-dimethyl-amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)CC1=CC(=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)OC

InChI

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