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3-(4-bromophenyl)-1-(2-cyanoethyl)-1-[2-(1H-indol-3-yl)ethyl]urea

3-(4-bromophenyl)-1-(2-cyanoethyl)-1-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name:3-(4-bromophenyl)-1-(2-cyanoethyl)-1-[2-(1H-indol-3-yl)ethyl]urea
Openeye Name:3-(4-bromophenyl)-1-(2-cyanoethyl)-1-[2-(1H-indol-3-yl)ethyl]urea
CAS Name:3-(4-bromophenyl)-1-(2-cyanoethyl)-1-[2-(1H-indol-3-yl)ethyl]urea
IUPAC Name:3-(4-bromophenyl)-1-(2-cyanoethyl)-1-[2-(1H-indol-3-yl)ethyl]urea
Traditional Name:3-(4-bromophenyl)-1-(2-cyanoethyl)-1-[2-(1H-indol-3-yl)ethyl]urea
Formula: C20H19BrN4O
MolecularWeight: 411.29506
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN(CCC#N)C(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN(CCC#N)C(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H19BrN4O/c21-16-6-8-17(9-7-16)24-20(26)25(12-3-11-22)13-10-15-14-23-19-5-2-1-4-18(15)19/h1-2,4-9,14,23H,3,10,12-13H2,(H,24,26)


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