2-(2-aminophenyl)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1H-indol-3-one

Systemtic Name: 2-(2-aminophenyl)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1H-indol-3-one Openeye Name: 2-(2-aminophenyl)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indolin-3-one CAS Name: 2-(2-aminophenyl)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1H-indol-3-one IUPAC Name: 2-(2-aminophenyl)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1H-indol-3-one Traditional Name: 2-(2-aminophenyl)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pseudoindoxyl Formula: C22H30N2O2Si MolecularWeight: 382.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3N

InChI

InChI=1S/C22H30N2O2Si/c1-21(2,3)27(4,5)26-15-14-22(17-11-7-8-12-18(17)23)20(25)16-10-6-9-13-19(16)24-22/h6-13,24H,14-15,23H2,1-5H3