N-[benzotriazol-1-yl(1H-indol-3-yl)methyl]-N-trimethylsilyl-octan-1-amine

Systemtic Name: N-[benzotriazol-1-yl(1H-indol-3-yl)methyl]-N-trimethylsilyl-octan-1-amine Openeye Name: N-[benzotriazol-1-yl(1H-indol-3-yl)methyl]-N-trimethylsilyl-octan-1-amine CAS Name: N-[1-benzotriazolyl(1H-indol-3-yl)methyl]-N-trimethylsilyl-1-octanamine IUPAC Name: N-[benzotriazol-1-yl(1H-indol-3-yl)methyl]-N-trimethylsilyloctan-1-amine Traditional Name: [benzotriazol-1-yl(1H-indol-3-yl)methyl]-octyl-trimethylsilyl-amine Formula: C26H37N5Si MolecularWeight: 447.69098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(C1=CNC2=CC=CC=C21)N3C4=CC=CC=C4N=N3)[Si](C)(C)C

Isomeric SMILES

CCCCCCCCN(C(C1=CNC2=CC=CC=C21)N3C4=CC=CC=C4N=N3)[Si](C)(C)C

InChI

InChI=1S/C26H37N5Si/c1-5-6-7-8-9-14-19-30(32(2,3)4)26(22-20-27-23-16-11-10-15-21(22)23)31-25-18-13-12-17-24(25)28-29-31/h10-13,15-18,20,26-27H,5-9,14,19H2,1-4H3