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

Systemtic Name: 3-ethyl-1-oxidanyl-1-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: 1-[(1-benzylindolin-5-yl)methyl]-3-ethyl-1-hydroxy-urea CAS Name: 3-ethyl-1-hydroxy-1-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]urea IUPAC Name: 1-[(1-benzyl-2,3-dihydroindol-5-yl)methyl]-3-ethyl-1-hydroxyurea Traditional Name: 1-[(1-benzylindolin-5-yl)methyl]-3-ethyl-1-hydroxy-urea Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCNC(=O)N(CC1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23N3O2/c1-2-20-19(23)22(24)14-16-8-9-18-17(12-16)10-11-21(18)13-15-6-4-3-5-7-15/h3-9,12,24H,2,10-11,13-14H2,1H3,(H,20,23)