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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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