ethyl 3-azanyl-2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]carbonyl-6-chloranyl-indole-1-carboxylate

Systemtic Name: ethyl 3-azanyl-2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]carbonyl-6-chloranyl-indole-1-carboxylate Openeye Name: ethyl 3-amino-2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-2-carbonyl]-6-chloro-indole-1-carboxylate CAS Name: 3-amino-2-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-oxomethyl]-6-chloro-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-2-carbonyl]-6-chloroindole-1-carboxylate Traditional Name: 3-amino-2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]picolinoyl]-6-chloro-indole-1-carboxylic acid ethyl ester Formula: C24H30ClN3O4Si MolecularWeight: 488.0512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=NC=CC(=C3)CO[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=NC=CC(=C3)CO[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C24H30ClN3O4Si/c1-7-31-23(30)28-19-13-16(25)8-9-17(19)20(26)21(28)22(29)18-12-15(10-11-27-18)14-32-33(5,6)24(2,3)4/h8-13H,7,14,26H2,1-6H3