3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-4-methyl-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17NO3/c1-11-5-6-15(18(21)22)10-16(11)19-17(20)14-8-7-12-3-2-4-13(12)9-14/h5-10H,2-4H2,1H3,(H,19,20)(H,21,22)