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

Systemtic Name: 1-ethyl-3-(1H-indol-3-yl)-1-phenyl-urea Openeye Name: 1-ethyl-3-(1H-indol-3-yl)-1-phenyl-urea CAS Name: 1-ethyl-3-(1H-indol-3-yl)-1-phenylurea IUPAC Name: 1-ethyl-3-(1H-indol-3-yl)-1-phenylurea Traditional Name: 1-ethyl-3-(1H-indol-3-yl)-1-phenyl-urea Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-2-20(13-8-4-3-5-9-13)17(21)19-16-12-18-15-11-7-6-10-14(15)16/h3-12,18H,2H2,1H3,(H,19,21)