1-(3-ethanoylphenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea Openeye Name: 1-(3-acetylphenyl)-3-(1-methylsulfonylindolin-5-yl)urea CAS Name: 1-(3-acetylphenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea IUPAC Name: 1-(3-acetylphenyl)-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea Traditional Name: 1-(3-acetylphenyl)-3-(1-mesylindolin-5-yl)urea Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-12(22)13-4-3-5-15(10-13)19-18(23)20-16-6-7-17-14(11-16)8-9-21(17)26(2,24)25/h3-7,10-11H,8-9H2,1-2H3,(H2,19,20,23)