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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC)N(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC)N(C(=O)N)O

InChI

InChI=1S/C19H23N3O3/c1-13(22(24)19(20)23)15-6-7-18-16(11-15)8-9-21(18)12-14-4-3-5-17(10-14)25-2/h3-7,10-11,13,24H,8-9,12H2,1-2H3,(H2,20,23)