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

Systemtic Name: 1-[[1-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindol-5-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[1-[2-(3-methoxyphenyl)ethyl]indolin-5-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindol-5-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindol-5-yl]methyl]urea Traditional Name: 1-hydroxy-1-[[1-[2-(3-methoxyphenyl)ethyl]indolin-5-yl]methyl]urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

InChI=1S/C19H23N3O3/c1-25-17-4-2-3-14(12-17)7-9-21-10-8-16-11-15(5-6-18(16)21)13-22(24)19(20)23/h2-6,11-12,24H,7-10,13H2,1H3,(H2,20,23)