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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzoic acid Openeye Name: 4-(indan-5-ylcarbamoylamino)benzoic acid CAS Name: 4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]benzoic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzoic acid Traditional Name: 4-(indan-5-ylcarbamoylamino)benzoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-16(21)12-5-7-14(8-6-12)18-17(22)19-15-9-4-11-2-1-3-13(11)10-15/h4-10H,1-3H2,(H,20,21)(H2,18,19,22)