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

Systemtic Name: 1-(2-ethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Openeye Name: 1-(2-ethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1-(2-ethoxyphenyl)-3-[1-(2-methoxyethyl)-3-indolyl]urea IUPAC Name: 1-(2-ethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-o-phenetyl-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CN(C3=CC=CC=C32)CCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CN(C3=CC=CC=C32)CCOC

InChI

InChI=1S/C20H23N3O3/c1-3-26-19-11-7-5-9-16(19)21-20(24)22-17-14-23(12-13-25-2)18-10-6-4-8-15(17)18/h4-11,14H,3,12-13H2,1-2H3,(H2,21,22,24)