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(E)-6-[4-(2,3-dihydroindol-1-ylcarbamoyl)phenyl]hex-5-enoic acid

(E)-6-[4-(2,3-dihydroindol-1-ylcarbamoyl)phenyl]hex-5-enoic acid

Systemtic Name:(E)-6-[4-(2,3-dihydroindol-1-ylcarbamoyl)phenyl]hex-5-enoic acid
Openeye Name:(E)-6-[4-(indolin-1-ylcarbamoyl)phenyl]hex-5-enoic acid
CAS Name:(E)-6-[4-[(2,3-dihydroindol-1-ylamino)-oxomethyl]phenyl]-5-hexenoic acid
IUPAC Name:(E)-6-[4-(2,3-dihydroindol-1-ylcarbamoyl)phenyl]hex-5-enoic acid
Traditional Name:(E)-6-[4-(indolin-1-ylcarbamoyl)phenyl]hex-5-enoic acid
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C=CCCCC(=O)O


Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)/C=C/CCCC(=O)O


InChI

InChI=1S/C21H22N2O3/c24-20(25)9-3-1-2-6-16-10-12-18(13-11-16)21(26)22-23-15-14-17-7-4-5-8-19(17)23/h2,4-8,10-13H,1,3,9,14-15H2,(H,22,26)(H,24,25)/b6-2+


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