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

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)-3-phenethyl-urea Openeye Name: 1-(1-ethylsulfonylindolin-6-yl)-3-phenethyl-urea CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)-3-phenethylurea IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)-3-phenethylurea Traditional Name: 1-(1-esylindolin-6-yl)-3-phenethyl-urea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-2-26(24,25)22-13-11-16-8-9-17(14-18(16)22)21-19(23)20-12-10-15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3,(H2,20,21,23)