3-(2-dimethylaminoethyl)-1-(phenylsulfonyl)indol-5-ol

Systemtic Name: 3-(2-dimethylaminoethyl)-1-(phenylsulfonyl)indol-5-ol Openeye Name: 1-(benzenesulfonyl)-3-(2-dimethylaminoethyl)indol-5-ol CAS Name: 1-(benzenesulfonyl)-3-(2-dimethylaminoethyl)-5-indolol IUPAC Name: 1-(benzenesulfonyl)-3-(2-dimethylaminoethyl)indol-5-ol Traditional Name: 1-besyl-3-(2-dimethylaminoethyl)indol-5-ol Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-19(2)11-10-14-13-20(18-9-8-15(21)12-17(14)18)24(22,23)16-6-4-3-5-7-16/h3-9,12-13,21H,10-11H2,1-2H3