(E)-4-[3-(dimethylaminomethyl)-1-tri(propan-2-yl)silyl-indol-4-yl]-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-[3-(dimethylaminomethyl)-1-tri(propan-2-yl)silyl-indol-4-yl]-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-[3-(dimethylaminomethyl)-1-triisopropylsilyl-indol-4-yl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[3-(dimethylaminomethyl)-1-tri(propan-2-yl)silyl-4-indolyl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[3-(dimethylaminomethyl)-1-tri(propan-2-yl)silylindol-4-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[3-(dimethylaminomethyl)-1-triisopropylsilyl-indol-4-yl]-2-methyl-but-3-en-2-ol Formula: C25H42N2OSi MolecularWeight: 414.69928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=CC=C21)C=CC(C)(C)O)CN(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=CC=C21)/C=C/C(C)(C)O)CN(C)C

InChI

InChI=1S/C25H42N2OSi/c1-18(2)29(19(3)4,20(5)6)27-17-22(16-26(9)10)24-21(12-11-13-23(24)27)14-15-25(7,8)28/h11-15,17-20,28H,16H2,1-10H3/b15-14+