1-(2-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-(2-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-(2-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(2-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-o-phenetyl-urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-2-24-18-10-6-5-9-17(18)22-19(23)20-12-11-14-13-21-16-8-4-3-7-15(14)16/h3-10,13,21H,2,11-12H2,1H3,(H2,20,22,23)