1-[2-(1H-indol-3-yl)ethyl]-3-[[3-(methylsulfonylamino)phenyl]methyl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[3-(methylsulfonylamino)phenyl]methyl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[3-(methanesulfonamido)phenyl]methyl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[3-(methanesulfonamido)phenyl]methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[[3-(methanesulfonamido)phenyl]methyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[3-(methanesulfonamido)benzyl]urea Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3S/c1-27(25,26)23-16-6-4-5-14(11-16)12-22-19(24)20-10-9-15-13-21-18-8-3-2-7-17(15)18/h2-8,11,13,21,23H,9-10,12H2,1H3,(H2,20,22,24)