1-(2-methylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(2-methylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(o-tolyl)-3-(1-propylsulfonylindolin-6-yl)urea CAS Name: 1-(2-methylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea IUPAC Name: 1-(2-methylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Traditional Name: 1-(o-tolyl)-3-(1-propylsulfonylindolin-6-yl)urea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H23N3O3S/c1-3-12-26(24,25)22-11-10-15-8-9-16(13-18(15)22)20-19(23)21-17-7-5-4-6-14(17)2/h4-9,13H,3,10-12H2,1-2H3,(H2,20,21,23)