1-[(1R)-1-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]urea

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]urea Openeye Name: [(1R)-1-(4-chlorophenyl)-3-indolin-1-yl-3-oxo-propyl]urea CAS Name: [(1R)-1-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]urea IUPAC Name: [(1R)-1-(4-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]urea Traditional Name: [(1R)-1-(4-chlorophenyl)-3-indolin-1-yl-3-keto-propyl]urea Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c19-14-7-5-12(6-8-14)15(21-18(20)24)11-17(23)22-10-9-13-3-1-2-4-16(13)22/h1-8,15H,9-11H2,(H3,20,21,24)/t15-/m1/s1