(phenylmethyl) 6-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]hexanoate

Systemtic Name: (phenylmethyl) 6-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]hexanoate Openeye Name: benzyl 6-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]hexanoate CAS Name: 6-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-3-indolyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-3-yl]hexanoate Traditional Name: 6-[1-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]hexanoic acid benzyl ester Formula: C27H26Cl2N2O3 MolecularWeight: 497.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCCC2(C3=C(C=CC(=C3)Cl)N(C2=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCCC2(C3=C(C=CC(=C3)Cl)N(C2=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26Cl2N2O3/c28-20-14-15-24-22(17-20)27(26(33)31(24)30,21-11-6-7-12-23(21)29)16-8-2-5-13-25(32)34-18-19-9-3-1-4-10-19/h1,3-4,6-7,9-12,14-15,17H,2,5,8,13,16,18,30H2