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1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-prop-2-enoxyphenyl)urea

1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-prop-2-enoxyphenyl)urea

Systemtic Name:1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-prop-2-enoxyphenyl)urea
Openeye Name:1-(4-allyloxyphenyl)-3-(3,3-dimethyl-2-oxo-indolin-6-yl)urea
CAS Name:1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(4-prop-2-enoxyphenyl)urea
IUPAC Name:1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(4-prop-2-enoxyphenyl)urea
Traditional Name:1-(4-allyloxyphenyl)-3-(2-keto-3,3-dimethyl-indolin-6-yl)urea
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OCC=C)NC1=O)C


Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OCC=C)NC1=O)C


InChI

InChI=1S/C20H21N3O3/c1-4-11-26-15-8-5-13(6-9-15)21-19(25)22-14-7-10-16-17(12-14)23-18(24)20(16,2)3/h4-10,12H,1,11H2,2-3H3,(H,23,24)(H2,21,22,25)


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