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

Systemtic Name: 1-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]urea Openeye Name: [3-(2-methylindolin-1-yl)-3-oxo-1-phenyl-propyl]urea CAS Name: [3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]urea IUPAC Name: [3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]urea Traditional Name: [3-keto-3-(2-methylindolin-1-yl)-1-phenyl-propyl]urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13-11-15-9-5-6-10-17(15)22(13)18(23)12-16(21-19(20)24)14-7-3-2-4-8-14/h2-10,13,16H,11-12H2,1H3,(H3,20,21,24)