1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; N-(4-hydroxyphenyl)ethanamide Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; N-(4-hydroxyphenyl)acetamide CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; N-(4-hydroxyphenyl)acetamide IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; N-(4-hydroxyphenyl)acetamide Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; N-(4-hydroxyphenyl)acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C14H21N3O2S.C8H9NO2/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3;1-6(10)9-7-2-4-8(11)5-3-7/h4-5,8-9,15-16H,6-7,10H2,1-3H3;2-5,11H,1H3,(H,9,10)