2-[4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)phenyl]ethanoic acid

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)phenyl]ethanoic acid Openeye Name: 2-[4-(indane-5-carbonylamino)phenyl]acetic acid CAS Name: 2-[4-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-(2,3-dihydro-1H-indene-5-carbonylamino)phenyl]acetic acid Traditional Name: 2-[4-(indane-5-carbonylamino)phenyl]acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H17NO3/c20-17(21)10-12-4-8-16(9-5-12)19-18(22)15-7-6-13-2-1-3-14(13)11-15/h4-9,11H,1-3,10H2,(H,19,22)(H,20,21)