1H-indol-2-yl-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone

Systemtic Name: 1H-indol-2-yl-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone Openeye Name: 1H-indol-2-yl-(1-triisopropylsilylpyrrol-3-yl)methanone CAS Name: 1H-indol-2-yl-[1-tri(propan-2-yl)silyl-3-pyrrolyl]methanone IUPAC Name: 1H-indol-2-yl-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone Traditional Name: 1H-indol-2-yl-(1-triisopropylsilylpyrrol-3-yl)methanone Formula: C22H30N2OSi MolecularWeight: 366.5719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C22H30N2OSi/c1-15(2)26(16(3)4,17(5)6)24-12-11-19(14-24)22(25)21-13-18-9-7-8-10-20(18)23-21/h7-17,23H,1-6H3