N-[(2S)-1-(1H-indol-3-yl)-3-tri(propan-2-yl)silyloxy-propan-2-yl]-N-(phenylmethyl)but-2-ynamide

Systemtic Name: N-[(2S)-1-(1H-indol-3-yl)-3-tri(propan-2-yl)silyloxy-propan-2-yl]-N-(phenylmethyl)but-2-ynamide Openeye Name: N-benzyl-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-triisopropylsilyloxy-ethyl]but-2-ynamide CAS Name: N-[(2S)-1-(1H-indol-3-yl)-3-tri(propan-2-yl)silyloxypropan-2-yl]-N-(phenylmethyl)-2-butynamide IUPAC Name: N-benzyl-N-[(2S)-1-(1H-indol-3-yl)-3-tri(propan-2-yl)silyloxypropan-2-yl]but-2-ynamide Traditional Name: N-benzyl-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-triisopropylsilyloxy-ethyl]but-2-ynamide Formula: C31H42N2O2Si MolecularWeight: 502.76288

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)N(CC1=CC=CC=C1)C(CC2=CNC3=CC=CC=C32)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC#CC(=O)N(CC1=CC=CC=C1)[C@@H](CC2=CNC3=CC=CC=C32)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C31H42N2O2Si/c1-8-14-31(34)33(21-26-15-10-9-11-16-26)28(19-27-20-32-30-18-13-12-17-29(27)30)22-35-36(23(2)3,24(4)5)25(6)7/h9-13,15-18,20,23-25,28,32H,19,21-22H2,1-7H3/t28-/m0/s1