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

Systemtic Name: 1,1-diethyl-3-[1-(2-methoxyethyl)indol-3-yl]urea Openeye Name: 1,1-diethyl-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1,1-diethyl-3-[1-(2-methoxyethyl)-3-indolyl]urea IUPAC Name: 1,1-diethyl-3-[1-(2-methoxyethyl)indol-3-yl]urea Traditional Name: 1,1-diethyl-3-[1-(2-methoxyethyl)indol-3-yl]urea Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=CN(C2=CC=CC=C21)CCOC

Isomeric SMILES

CCN(CC)C(=O)NC1=CN(C2=CC=CC=C21)CCOC

InChI

InChI=1S/C16H23N3O2/c1-4-18(5-2)16(20)17-14-12-19(10-11-21-3)15-9-7-6-8-13(14)15/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)