3-(2,2-dimethoxyethyl)-3-(2-phenylazanylethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-one

Systemtic Name: 3-(2,2-dimethoxyethyl)-3-(2-phenylazanylethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-one Openeye Name: 3-(2-anilinoethyl)-3-(2,2-dimethoxyethyl)-1-(2-trimethylsilylethoxymethyl)indolin-2-one CAS Name: 3-(2-anilinoethyl)-3-(2,2-dimethoxyethyl)-1-(2-trimethylsilylethoxymethyl)-2-indolone IUPAC Name: 3-(2-anilinoethyl)-3-(2,2-dimethoxyethyl)-1-(2-trimethylsilylethoxymethyl)indol-2-one Traditional Name: 3-(2-anilinoethyl)-3-(2,2-dimethoxyethyl)-1-(2-trimethylsilylethoxymethyl)oxindole Formula: C26H38N2O4Si MolecularWeight: 470.67642

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1(C2=CC=CC=C2N(C1=O)COCC[Si](C)(C)C)CCNC3=CC=CC=C3)OC

Isomeric SMILES

COC(CC1(C2=CC=CC=C2N(C1=O)COCC[Si](C)(C)C)CCNC3=CC=CC=C3)OC

InChI

InChI=1S/C26H38N2O4Si/c1-30-24(31-2)19-26(15-16-27-21-11-7-6-8-12-21)22-13-9-10-14-23(22)28(25(26)29)20-32-17-18-33(3,4)5/h6-14,24,27H,15-20H2,1-5H3