1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea CAS Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea Traditional Name: 1-benzyl-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C18H19N3O2/c22-15-6-7-17-16(10-15)14(12-20-17)8-9-19-18(23)21-11-13-4-2-1-3-5-13/h1-7,10,12,20,22H,8-9,11H2,(H2,19,21,23)