2-oxidanylidene-2-[7-[2-tri(propan-2-yl)silyloxyethyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[7-[2-tri(propan-2-yl)silyloxyethyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-oxo-2-[7-(2-triisopropylsilyloxyethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-oxo-2-[7-[2-tri(propan-2-yl)silyloxyethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-oxo-2-[7-[2-tri(propan-2-yl)silyloxyethyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-keto-2-[7-(2-triisopropylsilyloxyethyl)-1H-indol-3-yl]acetic acid Formula: C21H31NO4Si MolecularWeight: 389.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC1=CC=CC2=C1NC=C2C(=O)C(=O)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC1=CC=CC2=C1NC=C2C(=O)C(=O)O

InChI

InChI=1S/C21H31NO4Si/c1-13(2)27(14(3)4,15(5)6)26-11-10-16-8-7-9-17-18(12-22-19(16)17)20(23)21(24)25/h7-9,12-15,22H,10-11H2,1-6H3,(H,24,25)