(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-indol-1-yl-N,N-bis(phenylmethyl)butan-2-amine

Systemtic Name: (2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-indol-1-yl-N,N-bis(phenylmethyl)butan-2-amine Openeye Name: (2S)-N,N-dibenzyl-4-[tert-butyl(dimethyl)silyl]oxy-1-indol-1-yl-butan-2-amine CAS Name: (2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-(1-indolyl)-N,N-bis(phenylmethyl)-2-butanamine IUPAC Name: (2S)-N,N-dibenzyl-4-[tert-butyl(dimethyl)silyl]oxy-1-indol-1-ylbutan-2-amine Traditional Name: dibenzyl-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(indol-1-ylmethyl)propyl]amine Formula: C32H42N2OSi MolecularWeight: 498.77418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(CN1C=CC2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@@H](CN1C=CC2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H42N2OSi/c1-32(2,3)36(4,5)35-23-21-30(26-33-22-20-29-18-12-13-19-31(29)33)34(24-27-14-8-6-9-15-27)25-28-16-10-7-11-17-28/h6-20,22,30H,21,23-26H2,1-5H3/t30-/m0/s1