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

Systemtic Name: 1-oxidanyl-1-[[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: 1-hydroxy-1-[[1-(3-phenylpropyl)indolin-5-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]methyl]urea Traditional Name: 1-hydroxy-1-[[1-(3-phenylpropyl)indolin-5-yl]methyl]urea Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CN(C(=O)N)O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CN(C(=O)N)O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c20-19(23)22(24)14-16-8-9-18-17(13-16)10-12-21(18)11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,13,24H,4,7,10-12,14H2,(H2,20,23)