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N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]propanamide

N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]propanamide

Systemtic Name:N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]propanamide
Openeye Name:N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]propanamide
CAS Name:N-[4-(3-cyano-6-ethoxy-1-ethyl-2-indolyl)phenyl]propanamide
IUPAC Name:N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]propanamide
Traditional Name:N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]propionamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2CC)C=C(C=C3)OCC)C#N


Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2CC)C=C(C=C3)OCC)C#N


InChI

InChI=1S/C22H23N3O2/c1-4-21(26)24-16-9-7-15(8-10-16)22-19(14-23)18-12-11-17(27-6-3)13-20(18)25(22)5-2/h7-13H,4-6H2,1-3H3,(H,24,26)


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