1-oxidanyl-1-[2-[3-(phenylmethyl)indol-1-yl]ethyl]urea

Systemtic Name: 1-oxidanyl-1-[2-[3-(phenylmethyl)indol-1-yl]ethyl]urea Openeye Name: 1-[2-(3-benzylindol-1-yl)ethyl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[2-[3-(phenylmethyl)-1-indolyl]ethyl]urea IUPAC Name: 1-[2-(3-benzylindol-1-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[2-(3-benzylindol-1-yl)ethyl]-1-hydroxy-urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CCN(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CCN(C(=O)N)O

InChI

InChI=1S/C18H19N3O2/c19-18(22)21(23)11-10-20-13-15(12-14-6-2-1-3-7-14)16-8-4-5-9-17(16)20/h1-9,13,23H,10-12H2,(H2,19,22)