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

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

Systemtic Name:N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]-2-methyl-propanamide
Openeye Name:N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]-2-methyl-propanamide
CAS Name:N-[4-(3-cyano-6-ethoxy-1-ethyl-2-indolyl)phenyl]-2-methylpropanamide
IUPAC Name:N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-2-methylpropanamide
Traditional Name:N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]-2-methyl-propionamide
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCC)C(=C1C3=CC=C(C=C3)NC(=O)C(C)C)C#N


Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCC)C(=C1C3=CC=C(C=C3)NC(=O)C(C)C)C#N


InChI

InChI=1S/C23H25N3O2/c1-5-26-21-13-18(28-6-2)11-12-19(21)20(14-24)22(26)16-7-9-17(10-8-16)25-23(27)15(3)4/h7-13,15H,5-6H2,1-4H3,(H,25,27)


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