5-[(4-chlorophenyl)carbonyl-(2,3-dihydro-1H-inden-5-yl)amino]pentanoic acid

Systemtic Name: 5-[(4-chlorophenyl)carbonyl-(2,3-dihydro-1H-inden-5-yl)amino]pentanoic acid Openeye Name: 5-[(4-chlorobenzoyl)-indan-5-yl-amino]pentanoic acid CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]-(2,3-dihydro-1H-inden-5-yl)amino]pentanoic acid IUPAC Name: 5-[(4-chlorobenzoyl)-(2,3-dihydro-1H-inden-5-yl)amino]pentanoic acid Traditional Name: 5-[(4-chlorobenzoyl)-indan-5-yl-amino]valeric acid Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N(CCCCC(=O)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N(CCCCC(=O)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c22-18-10-7-16(8-11-18)21(26)23(13-2-1-6-20(24)25)19-12-9-15-4-3-5-17(15)14-19/h7-12,14H,1-6,13H2,(H,24,25)