1-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(3-indolin-1-ylpropyl)-3-(p-tolylsulfonyl)urea CAS Name: 1-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(3-indolin-1-ylpropyl)-3-tosyl-urea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S/c1-15-7-9-17(10-8-15)26(24,25)21-19(23)20-12-4-13-22-14-11-16-5-2-3-6-18(16)22/h2-3,5-10H,4,11-14H2,1H3,(H2,20,21,23)