[4-[bis(1H-indol-3-yl)methyl]phenoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [4-[bis(1H-indol-3-yl)methyl]phenoxy]-tert-butyl-dimethyl-silane Openeye Name: [4-[bis(1H-indol-3-yl)methyl]phenoxy]-tert-butyl-dimethyl-silane CAS Name: [4-[bis(1H-indol-3-yl)methyl]phenoxy]-tert-butyl-dimethylsilane IUPAC Name: [4-[bis(1H-indol-3-yl)methyl]phenoxy]-tert-butyl-dimethylsilane Traditional Name: [4-[bis(1H-indol-3-yl)methyl]phenoxy]-tert-butyl-dimethyl-silane Formula: C29H32N2OSi MolecularWeight: 452.66268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H32N2OSi/c1-29(2,3)33(4,5)32-21-16-14-20(15-17-21)28(24-18-30-26-12-8-6-10-22(24)26)25-19-31-27-13-9-7-11-23(25)27/h6-19,28,30-31H,1-5H3