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

Systemtic Name: 1-[3-(2-methyl-2,3-dihydroindol-1-yl)-1-(3-methylphenyl)-3-oxidanylidene-propyl]urea Openeye Name: [3-(2-methylindolin-1-yl)-1-(m-tolyl)-3-oxo-propyl]urea CAS Name: [3-(2-methyl-2,3-dihydroindol-1-yl)-1-(3-methylphenyl)-3-oxopropyl]urea IUPAC Name: [3-(2-methyl-2,3-dihydroindol-1-yl)-1-(3-methylphenyl)-3-oxopropyl]urea Traditional Name: [3-keto-3-(2-methylindolin-1-yl)-1-(m-tolyl)propyl]urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-6-5-8-15(10-13)17(22-20(21)25)12-19(24)23-14(2)11-16-7-3-4-9-18(16)23/h3-10,14,17H,11-12H2,1-2H3,(H3,21,22,25)