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ethyl 3-[4-[[(5-cyano-1H-indol-2-yl)carbonylamino]methyl]phenyl]propanoate

ethyl 3-[4-[[(5-cyano-1H-indol-2-yl)carbonylamino]methyl]phenyl]propanoate

Systemtic Name:ethyl 3-[4-[[(5-cyano-1H-indol-2-yl)carbonylamino]methyl]phenyl]propanoate
Openeye Name:ethyl 3-[4-[[(5-cyano-1H-indole-2-carbonyl)amino]methyl]phenyl]propanoate
CAS Name:3-[4-[[[(5-cyano-1H-indol-2-yl)-oxomethyl]amino]methyl]phenyl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[4-[[(5-cyano-1H-indole-2-carbonyl)amino]methyl]phenyl]propanoate
Traditional Name:3-[4-[[(5-cyano-1H-indole-2-carbonyl)amino]methyl]phenyl]propionic acid ethyl ester
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)C#N


Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)C#N


InChI

InChI=1S/C22H21N3O3/c1-2-28-21(26)10-8-15-3-5-16(6-4-15)14-24-22(27)20-12-18-11-17(13-23)7-9-19(18)25-20/h3-7,9,11-12,25H,2,8,10,14H2,1H3,(H,24,27)


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