1-[4-bromanyl-1-tri(propan-2-yl)silyl-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-bromanyl-1-tri(propan-2-yl)silyl-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(4-bromo-1-triisopropylsilyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-[4-bromo-1-tri(propan-2-yl)silyl-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-bromo-1-tri(propan-2-yl)silylindol-3-yl]-N,N-dimethylmethanamine Traditional Name: (4-bromo-1-triisopropylsilyl-indol-3-yl)methyl-dimethyl-amine Formula: C20H33BrN2Si MolecularWeight: 409.47892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2Br)CN(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2Br)CN(C)C

InChI

InChI=1S/C20H33BrN2Si/c1-14(2)24(15(3)4,16(5)6)23-13-17(12-22(7)8)20-18(21)10-9-11-19(20)23/h9-11,13-16H,12H2,1-8H3