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

Systemtic Name: 4-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)methyl]benzoic acid Openeye Name: 4-[(indane-5-carbonylamino)methyl]benzoic acid CAS Name: 4-[[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]methyl]benzoic acid IUPAC Name: 4-[(2,3-dihydro-1H-indene-5-carbonylamino)methyl]benzoic acid Traditional Name: 4-[(indane-5-carbonylamino)methyl]benzoic 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)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

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