3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-prop-2-yn-1-amine

Systemtic Name: 3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-prop-2-yn-1-amine Openeye Name: 3-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]-N,N-dimethyl-prop-2-yn-1-amine CAS Name: 3-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]-N,N-dimethyl-2-propyn-1-amine IUPAC Name: 3-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylprop-2-yn-1-amine Traditional Name: 3-(1-besyl-5-methoxy-indol-3-yl)prop-2-ynyl-dimethyl-amine Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-21(2)13-7-8-16-15-22(20-12-11-17(25-3)14-19(16)20)26(23,24)18-9-5-4-6-10-18/h4-6,9-12,14-15H,13H2,1-3H3