1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-3-phenylurea IUPAC Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-3-phenylurea Traditional Name: 1-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-3-phenyl-urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-13(19-18(23)20-15-8-3-2-4-9-15)17(22)21-12-11-14-7-5-6-10-16(14)21/h2-10,13H,11-12H2,1H3,(H2,19,20,23)/t13-/m1/s1