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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)benzoic acid Openeye Name: 4-(indan-5-ylcarbamoyl)benzoic acid CAS Name: 4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]benzoic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)benzoic acid Traditional Name: 4-(indan-5-ylcarbamoyl)benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-16(12-4-6-13(7-5-12)17(20)21)18-15-9-8-11-2-1-3-14(11)10-15/h4-10H,1-3H2,(H,18,19)(H,20,21)