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

Systemtic Name: 1-oxidanyl-1-[[1-(1-phenoxyethyl)-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: 1-hydroxy-1-[[1-(1-phenoxyethyl)indolin-5-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-(1-phenoxyethyl)-2,3-dihydroindol-5-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-(1-phenoxyethyl)-2,3-dihydroindol-5-yl]methyl]urea Traditional Name: 1-hydroxy-1-[[1-(1-phenoxyethyl)indolin-5-yl]methyl]urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC2=C1C=CC(=C2)CN(C(=O)N)O)OC3=CC=CC=C3

Isomeric SMILES

CC(N1CCC2=C1C=CC(=C2)CN(C(=O)N)O)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-13(24-16-5-3-2-4-6-16)20-10-9-15-11-14(7-8-17(15)20)12-21(23)18(19)22/h2-8,11,13,23H,9-10,12H2,1H3,(H2,19,22)