1-[1-(4-chlorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]urea

Systemtic Name: 1-[1-(4-chlorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]urea Openeye Name: [1-(4-chlorophenyl)-3-(2-methylindolin-1-yl)-3-oxo-propyl]urea CAS Name: [1-(4-chlorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]urea IUPAC Name: [1-(4-chlorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]urea Traditional Name: [1-(4-chlorophenyl)-3-keto-3-(2-methylindolin-1-yl)propyl]urea Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C19H20ClN3O2/c1-12-10-14-4-2-3-5-17(14)23(12)18(24)11-16(22-19(21)25)13-6-8-15(20)9-7-13/h2-9,12,16H,10-11H2,1H3,(H3,21,22,25)