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

Systemtic Name: N-[4-[2-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)ethynyl]phenyl]propanamide Openeye Name: N-[4-[2-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)ethynyl]phenyl]propanamide CAS Name: N-[4-[2-(3-cyano-1-ethyl-6-methoxy-2-indolyl)ethynyl]phenyl]propanamide IUPAC Name: N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propanamide Traditional Name: N-[4-[2-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)ethynyl]phenyl]propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C#CC2=C(C3=C(N2CC)C=C(C=C3)OC)C#N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C#CC2=C(C3=C(N2CC)C=C(C=C3)OC)C#N

InChI

InChI=1S/C23H21N3O2/c1-4-23(27)25-17-9-6-16(7-10-17)8-13-21-20(15-24)19-12-11-18(28-3)14-22(19)26(21)5-2/h6-7,9-12,14H,4-5H2,1-3H3,(H,25,27)