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3-[4-[2-[(4-methyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]propanoic acid

3-[4-[2-[(4-methyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]propanoic acid

Systemtic Name:3-[4-[2-[(4-methyl-1H-indol-2-yl)carbonylamino]ethyl]phenyl]propanoic acid
Openeye Name:3-[4-[2-[(4-methyl-1H-indole-2-carbonyl)amino]ethyl]phenyl]propanoic acid
CAS Name:3-[4-[2-[[(4-methyl-1H-indol-2-yl)-oxomethyl]amino]ethyl]phenyl]propanoic acid
IUPAC Name:3-[4-[2-[(4-methyl-1H-indole-2-carbonyl)amino]ethyl]phenyl]propanoic acid
Traditional Name:3-[4-[2-[(4-methyl-1H-indole-2-carbonyl)amino]ethyl]phenyl]propionic acid
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)NCCC3=CC=C(C=C3)CCC(=O)O


Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)NCCC3=CC=C(C=C3)CCC(=O)O


InChI

InChI=1S/C21H22N2O3/c1-14-3-2-4-18-17(14)13-19(23-18)21(26)22-12-11-16-7-5-15(6-8-16)9-10-20(24)25/h2-8,13,23H,9-12H2,1H3,(H,22,26)(H,24,25)


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