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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

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