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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC3=C(CCC3)C=C2)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC3=C(CCC3)C=C2)C(=O)O

InChI

InChI=1S/C18H17NO3/c1-11-4-2-7-15(18(21)22)16(11)19-17(20)14-9-8-12-5-3-6-13(12)10-14/h2,4,7-10H,3,5-6H2,1H3,(H,19,20)(H,21,22)