1-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-3-phenethyl-urea

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-3-phenethyl-urea Openeye Name: 1-(1-methylsulfonylindolin-6-yl)-3-phenethyl-urea CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-3-phenethylurea IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-6-yl)-3-phenethylurea Traditional Name: 1-(1-mesylindolin-6-yl)-3-phenethyl-urea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-25(23,24)21-12-10-15-7-8-16(13-17(15)21)20-18(22)19-11-9-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H2,19,20,22)