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

Systemtic Name: 4-[(2,3-dihydro-1H-inden-5-ylcarbamoylamino)methyl]benzoic acid Openeye Name: 4-[(indan-5-ylcarbamoylamino)methyl]benzoic acid CAS Name: 4-[[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[(2,3-dihydro-1H-inden-5-ylcarbamoylamino)methyl]benzoic acid Traditional Name: 4-[(indan-5-ylcarbamoylamino)methyl]benzoic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17(22)14-6-4-12(5-7-14)11-19-18(23)20-16-9-8-13-2-1-3-15(13)10-16/h4-10H,1-3,11H2,(H,21,22)(H2,19,20,23)