1-(4-ethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(2-methoxyethyl)-3-indolyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-p-phenetyl-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CN(C3=CC=CC=C32)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CN(C3=CC=CC=C32)CCOC

InChI

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