1-oxidanyl-1-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]urea

Systemtic Name: 1-oxidanyl-1-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: 1-[(1-benzylindolin-5-yl)methyl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]urea IUPAC Name: 1-[(1-benzyl-2,3-dihydroindol-5-yl)methyl]-1-hydroxyurea Traditional Name: 1-[(1-benzylindolin-5-yl)methyl]-1-hydroxy-urea Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CN(C(=O)N)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CN(C(=O)N)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c18-17(21)20(22)12-14-6-7-16-15(10-14)8-9-19(16)11-13-4-2-1-3-5-13/h1-7,10,22H,8-9,11-12H2,(H2,18,21)