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

Systemtic Name: 1-(phenylmethyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-benzyl-3-(1-propylsulfonylindolin-6-yl)urea CAS Name: 1-(phenylmethyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea IUPAC Name: 1-benzyl-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Traditional Name: 1-benzyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

InChI

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