1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)urea Openeye Name: 1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)urea CAS Name: 1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)urea IUPAC Name: 1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)urea Traditional Name: 1-(1H-indol-3-yl)-3-p-phenetyl-urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-2-22-13-9-7-12(8-10-13)19-17(21)20-16-11-18-15-6-4-3-5-14(15)16/h3-11,18H,2H2,1H3,(H2,19,20,21)