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

Systemtic Name: N,N-dimethyl-1-[4-(3-methylbut-2-enyl)-1-tri(propan-2-yl)silyl-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[4-(3-methylbut-2-enyl)-1-triisopropylsilyl-indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[4-(3-methylbut-2-enyl)-1-tri(propan-2-yl)silyl-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[4-(3-methylbut-2-enyl)-1-tri(propan-2-yl)silylindol-3-yl]methanamine Traditional Name: dimethyl-[[4-(3-methylbut-2-enyl)-1-triisopropylsilyl-indol-3-yl]methyl]amine Formula: C25H42N2Si MolecularWeight: 398.69988

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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)CC=C(C)C)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H42N2Si/c1-18(2)14-15-22-12-11-13-24-25(22)23(16-26(9)10)17-27(24)28(19(3)4,20(5)6)21(7)8/h11-14,17,19-21H,15-16H2,1-10H3