[3-(2-bromoethyl)-5-chloranyl-1-(diphenylmethyl)indol-2-yl]methoxy-tert-butyl-ethyl-silicon

Systemtic Name: [3-(2-bromoethyl)-5-chloranyl-1-(diphenylmethyl)indol-2-yl]methoxy-tert-butyl-ethyl-silicon Openeye Name: [1-benzhydryl-3-(2-bromoethyl)-5-chloro-indol-2-yl]methoxy-tert-butyl-ethyl-silicon CAS Name: [3-(2-bromoethyl)-5-chloro-1-(diphenylmethyl)-2-indolyl]methoxy-tert-butyl-ethylsilicon IUPAC Name: [1-benzhydryl-3-(2-bromoethyl)-5-chloroindol-2-yl]methoxy-tert-butyl-ethylsilicon Traditional Name: [1-benzhydryl-3-(2-bromoethyl)-5-chloro-indol-2-yl]methoxy-tert-butyl-ethyl-silicon Formula: C30H34BrClNOSi MolecularWeight: 568.03956

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C(C)(C)C)OCC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCBr

Isomeric SMILES

CC[Si](C(C)(C)C)OCC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCBr

InChI

InChI=1S/C30H34BrClNOSi/c1-5-35(30(2,3)4)34-21-28-25(18-19-31)26-20-24(32)16-17-27(26)33(28)29(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-17,20,29H,5,18-19,21H2,1-4H3