[2,3-bis(azanyl)-3-[5-(2-trimethylsilylethynyl)-1H-indol-2-yl]cyclohexylidene]methanone

Systemtic Name: [2,3-bis(azanyl)-3-[5-(2-trimethylsilylethynyl)-1H-indol-2-yl]cyclohexylidene]methanone Openeye Name: [2,3-diamino-3-[5-(2-trimethylsilylethynyl)-1H-indol-2-yl]cyclohexylidene]methanone CAS Name: [2,3-diamino-3-[5-(2-trimethylsilylethynyl)-1H-indol-2-yl]cyclohexylidene]methanone IUPAC Name: [2,3-diamino-3-[5-(2-trimethylsilylethynyl)-1H-indol-2-yl]cyclohexylidene]methanone Traditional Name: [2,3-diamino-3-[5-(2-trimethylsilylethynyl)-1H-indol-2-yl]cyclohexylidene]methanone Formula: C20H25N3OSi MolecularWeight: 351.5175

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC2=C(C=C1)NC(=C2)C3(CCCC(=C=O)C3N)N

Isomeric SMILES

C[Si](C)(C)C#CC1=CC2=C(C=C1)NC(=C2)C3(CCCC(=C=O)C3N)N

InChI

InChI=1S/C20H25N3OSi/c1-25(2,3)10-8-14-6-7-17-16(11-14)12-18(23-17)20(22)9-4-5-15(13-24)19(20)21/h6-7,11-12,19,23H,4-5,9,21-22H2,1-3H3