methyl 4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)benzoate

Systemtic Name: methyl 4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)benzoate Openeye Name: methyl 4-(indan-5-ylcarbamoyl)benzoate CAS Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)benzoate Traditional Name: 4-(indan-5-ylcarbamoyl)benzoic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

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