[1-(6-acetamido-4-carboxy-1H-indol-2-yl)-2,2-dimethyl-propoxy]-diphenyl-silicon

Systemtic Name: [1-(6-acetamido-4-carboxy-1H-indol-2-yl)-2,2-dimethyl-propoxy]-diphenyl-silicon Openeye Name: [1-(6-acetamido-4-carboxy-1H-indol-2-yl)-2,2-dimethyl-propoxy]-diphenyl-silicon CAS Name: [1-(6-acetamido-4-carboxy-1H-indol-2-yl)-2,2-dimethylpropoxy]-diphenylsilicon IUPAC Name: [1-(6-acetamido-4-carboxy-1H-indol-2-yl)-2,2-dimethylpropoxy]-diphenylsilicon Traditional Name: [1-(6-acetamido-4-carboxy-1H-indol-2-yl)-2,2-dimethyl-propoxy]-diphenyl-silicon Formula: C28H29N2O4Si MolecularWeight: 485.62636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C(N2)C(C(C)(C)C)O[Si](C3=CC=CC=C3)C4=CC=CC=C4)C(=C1)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C(N2)C(C(C)(C)C)O[Si](C3=CC=CC=C3)C4=CC=CC=C4)C(=C1)C(=O)O

InChI

InChI=1S/C28H29N2O4Si/c1-18(31)29-19-15-23(27(32)33)22-17-25(30-24(22)16-19)26(28(2,3)4)34-35(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,26,30H,1-4H3,(H,29,31)(H,32,33)