8-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-8-oxo-octanoic acid CAS Name: 8-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-8-oxooctanoic acid IUPAC Name: 8-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-8-oxooctanoic acid Traditional Name: 8-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-8-keto-caprylic acid Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCCCCCC(=O)O

InChI

InChI=1S/C23H23ClN2O4/c24-16-12-13-17-18(14-16)25-22(23(30)15-8-4-3-5-9-15)21(17)26-19(27)10-6-1-2-7-11-20(28)29/h3-5,8-9,12-14,25H,1-2,6-7,10-11H2,(H,26,27)(H,28,29)