[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl] 5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: [6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl] 5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2-benzoyl-6-chloro-1H-indol-3-yl) 5-amino-5-oxo-pentanoate CAS Name: 5-amino-5-oxopentanoic acid (2-benzoyl-6-chloro-1H-indol-3-yl) ester IUPAC Name: (2-benzoyl-6-chloro-1H-indol-3-yl) 5-amino-5-oxopentanoate Traditional Name: 5-amino-5-keto-valeric acid (2-benzoyl-6-chloro-1H-indol-3-yl) ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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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)OC(=O)CCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)OC(=O)CCCC(=O)N

InChI

InChI=1S/C20H17ClN2O4/c21-13-9-10-14-15(11-13)23-18(19(26)12-5-2-1-3-6-12)20(14)27-17(25)8-4-7-16(22)24/h1-3,5-6,9-11,23H,4,7-8H2,(H2,22,24)