1-ethyl-3-(1H-indol-3-yl)-1-(phenylmethyl)urea

Systemtic Name: 1-ethyl-3-(1H-indol-3-yl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-ethyl-3-(1H-indol-3-yl)urea CAS Name: 1-ethyl-3-(1H-indol-3-yl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-ethyl-3-(1H-indol-3-yl)urea Traditional Name: 1-benzyl-1-ethyl-3-(1H-indol-3-yl)urea Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-2-21(13-14-8-4-3-5-9-14)18(22)20-17-12-19-16-11-7-6-10-15(16)17/h3-12,19H,2,13H2,1H3,(H,20,22)