1-(2-hydroxyethyl)-3-(1H-indol-3-yl)-1-(phenylmethyl)urea

Systemtic Name: 1-(2-hydroxyethyl)-3-(1H-indol-3-yl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-(1H-indol-3-yl)urea CAS Name: 1-(2-hydroxyethyl)-3-(1H-indol-3-yl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-(1H-indol-3-yl)urea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-(1H-indol-3-yl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)NC2=CNC3=CC=CC=C32

InChI

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