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

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]urea Openeye Name: (3-indolin-1-yl-3-oxo-1-phenyl-propyl)urea CAS Name: [3-(2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]urea IUPAC Name: [3-(2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]urea Traditional Name: (3-indolin-1-yl-3-keto-1-phenyl-propyl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-18(23)20-15(13-6-2-1-3-7-13)12-17(22)21-11-10-14-8-4-5-9-16(14)21/h1-9,15H,10-12H2,(H3,19,20,23)