N-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]ethanamide

Systemtic Name: N-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]ethanamide Openeye Name: N-(1-triisopropylsilylpyrrolo[2,3-b]pyridin-5-yl)acetamide CAS Name: N-[1-tri(propan-2-yl)silyl-5-pyrrolo[2,3-b]pyridinyl]acetamide IUPAC Name: N-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]acetamide Traditional Name: N-(1-triisopropylsilylpyrrolo[2,3-b]pyridin-5-yl)acetamide Formula: C18H29N3OSi MolecularWeight: 331.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)NC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)NC(=O)C

InChI

InChI=1S/C18H29N3OSi/c1-12(2)23(13(3)4,14(5)6)21-9-8-16-10-17(20-15(7)22)11-19-18(16)21/h8-14H,1-7H3,(H,20,22)