3-[1-methyl-3-(methylsulfonylamino)-2-phenyl-indol-5-yl]propanamide

Systemtic Name: 3-[1-methyl-3-(methylsulfonylamino)-2-phenyl-indol-5-yl]propanamide Openeye Name: 3-[3-(methanesulfonamido)-1-methyl-2-phenyl-indol-5-yl]propanamide CAS Name: 3-[3-(methanesulfonamido)-1-methyl-2-phenyl-5-indolyl]propanamide IUPAC Name: 3-[3-(methanesulfonamido)-1-methyl-2-phenylindol-5-yl]propanamide Traditional Name: 3-[3-(methanesulfonamido)-1-methyl-2-phenyl-indol-5-yl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCC(=O)N)C(=C1C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCC(=O)N)C(=C1C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-22-16-10-8-13(9-11-17(20)23)12-15(16)18(21-26(2,24)25)19(22)14-6-4-3-5-7-14/h3-8,10,12,21H,9,11H2,1-2H3,(H2,20,23)