1-[4-[2-tri(propan-2-yl)silylpyrrolo[3,2-b]quinoxalin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[2-tri(propan-2-yl)silylpyrrolo[3,2-b]quinoxalin-1-yl]phenyl]ethanone Openeye Name: 1-[4-(2-triisopropylsilylpyrrolo[3,2-b]quinoxalin-1-yl)phenyl]ethanone CAS Name: 1-[4-[2-tri(propan-2-yl)silyl-1-pyrrolo[3,2-b]quinoxalinyl]phenyl]ethanone IUPAC Name: 1-[4-[2-tri(propan-2-yl)silylpyrrolo[3,2-b]quinoxalin-1-yl]phenyl]ethanone Traditional Name: 1-[4-(2-triisopropylsilylpyrrolo[3,2-b]quinoxalin-1-yl)phenyl]ethanone Formula: C27H33N3OSi MolecularWeight: 443.65592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=CC2=NC3=CC=CC=C3N=C2N1C4=CC=C(C=C4)C(=O)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=CC2=NC3=CC=CC=C3N=C2N1C4=CC=C(C=C4)C(=O)C)(C(C)C)C(C)C

InChI

InChI=1S/C27H33N3OSi/c1-17(2)32(18(3)4,19(5)6)26-16-25-27(29-24-11-9-8-10-23(24)28-25)30(26)22-14-12-21(13-15-22)20(7)31/h8-19H,1-7H3