(3R)-3-(1H-indol-3-ylmethyl)-1-[(2S)-1-phenyl-3-tri(propan-2-yl)silyloxy-propan-2-yl]piperazin-2-one

Systemtic Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(2S)-1-phenyl-3-tri(propan-2-yl)silyloxy-propan-2-yl]piperazin-2-one Openeye Name: (3R)-1-[(1S)-1-benzyl-2-triisopropylsilyloxy-ethyl]-3-(1H-indol-3-ylmethyl)piperazin-2-one CAS Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(2S)-1-phenyl-3-tri(propan-2-yl)silyloxypropan-2-yl]-2-piperazinone IUPAC Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(2S)-1-phenyl-3-tri(propan-2-yl)silyloxypropan-2-yl]piperazin-2-one Traditional Name: (3R)-1-[(1S)-1-benzyl-2-triisopropylsilyloxy-ethyl]-3-(1H-indol-3-ylmethyl)piperazin-2-one Formula: C31H45N3O2Si MolecularWeight: 519.7934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CC1=CC=CC=C1)N2CCNC(C2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H](CC1=CC=CC=C1)N2CCN[C@@H](C2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C31H45N3O2Si/c1-22(2)37(23(3)4,24(5)6)36-21-27(18-25-12-8-7-9-13-25)34-17-16-32-30(31(34)35)19-26-20-33-29-15-11-10-14-28(26)29/h7-15,20,22-24,27,30,32-33H,16-19,21H2,1-6H3/t27-,30+/m0/s1