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

Systemtic Name: 1-[[1-[(3-methylphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[1-(m-tolylmethyl)indolin-5-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[(3-methylphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[(3-methylphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]urea Traditional Name: 1-hydroxy-1-[[1-(3-methylbenzyl)indolin-5-yl]methyl]urea Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

InChI=1S/C18H21N3O2/c1-13-3-2-4-14(9-13)11-20-8-7-16-10-15(5-6-17(16)20)12-21(23)18(19)22/h2-6,9-10,23H,7-8,11-12H2,1H3,(H2,19,22)