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4-[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide

4-[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide

Systemtic Name:4-[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide
Openeye Name:4-[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide
CAS Name:4-[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methylbenzamide
IUPAC Name:4-[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methylbenzamide
Traditional Name:4-[5-[3-(ethylamino)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)C(=O)NC


Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)C(=O)NC


InChI

InChI=1S/C20H19N5O2/c1-3-22-17-11-23-16-9-8-14(10-15(16)17)20-24-18(25-27-20)12-4-6-13(7-5-12)19(26)21-2/h4-11,22-23H,3H2,1-2H3,(H,21,26)


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