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

Systemtic Name: 1-ethyl-3-[1-(2-methoxyethyl)indol-3-yl]-1-phenyl-urea Openeye Name: 1-ethyl-3-[1-(2-methoxyethyl)indol-3-yl]-1-phenyl-urea CAS Name: 1-ethyl-3-[1-(2-methoxyethyl)-3-indolyl]-1-phenylurea IUPAC Name: 1-ethyl-3-[1-(2-methoxyethyl)indol-3-yl]-1-phenylurea Traditional Name: 1-ethyl-3-[1-(2-methoxyethyl)indol-3-yl]-1-phenyl-urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-23(16-9-5-4-6-10-16)20(24)21-18-15-22(13-14-25-2)19-12-8-7-11-17(18)19/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)