1-[(1S)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-(3-phenoxyphenyl)propyl]urea

Systemtic Name: 1-[(1S)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-(3-phenoxyphenyl)propyl]urea Openeye Name: [(1S)-3-indolin-1-yl-3-oxo-1-(3-phenoxyphenyl)propyl]urea CAS Name: [(1S)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-(3-phenoxyphenyl)propyl]urea IUPAC Name: [(1S)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-(3-phenoxyphenyl)propyl]urea Traditional Name: [(1S)-3-indolin-1-yl-3-keto-1-(3-phenoxyphenyl)propyl]urea Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[C@@H](C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C24H23N3O3/c25-24(29)26-21(16-23(28)27-14-13-17-7-4-5-12-22(17)27)18-8-6-11-20(15-18)30-19-9-2-1-3-10-19/h1-12,15,21H,13-14,16H2,(H3,25,26,29)/t21-/m0/s1