1-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)-3-phenyl-urea

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)-3-phenyl-urea Openeye Name: 1-(1-ethylsulfonylindolin-6-yl)-3-phenyl-urea CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)-3-phenylurea IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)-3-phenylurea Traditional Name: 1-(1-esylindolin-6-yl)-3-phenyl-urea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-2-24(22,23)20-11-10-13-8-9-15(12-16(13)20)19-17(21)18-14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H2,18,19,21)