1-[[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]indolin-4-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]methyl]urea Traditional Name: 1-hydroxy-1-[(1-m-anisylindolin-4-yl)methyl]urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C=CC=C32)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C=CC=C32)CN(C(=O)N)O

InChI

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