2-[2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]benzoate

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]benzoate Openeye Name: 2-[2-(indan-5-ylcarbamoyl)phenyl]benzoate CAS Name: 2-[2-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]benzoate Traditional Name: 2-[2-(indan-5-ylcarbamoyl)phenyl]benzoate Formula: C23H18NO3- MolecularWeight: 356.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C23H19NO3/c25-22(24-17-13-12-15-6-5-7-16(15)14-17)20-10-3-1-8-18(20)19-9-2-4-11-21(19)23(26)27/h1-4,8-14H,5-7H2,(H,24,25)(H,26,27)/p-1