1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-pentyl-4-(trimethylsilyloxymethyl)indol-2-one

Systemtic Name: 1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-pentyl-4-(trimethylsilyloxymethyl)indol-2-one Openeye Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-pentyl-4-(trimethylsilyloxymethyl)indolin-2-one CAS Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-pentyl-4-(trimethylsilyloxymethyl)-2-indolone IUPAC Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-pentyl-4-(trimethylsilyloxymethyl)indol-2-one Traditional Name: 1-amino-3-amyl-5-chloro-3-(2-chlorophenyl)-4-(trimethylsilyloxymethyl)oxindole Formula: C23H30Cl2N2O2Si MolecularWeight: 465.488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2=C(C=CC(=C2CO[Si](C)(C)C)Cl)N(C1=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1(C2=C(C=CC(=C2CO[Si](C)(C)C)Cl)N(C1=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H30Cl2N2O2Si/c1-5-6-9-14-23(17-10-7-8-11-19(17)25)21-16(15-29-30(2,3)4)18(24)12-13-20(21)27(26)22(23)28/h7-8,10-13H,5-6,9,14-15,26H2,1-4H3