1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carbaldehyde

Systemtic Name: 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carbaldehyde Openeye Name: 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carbaldehyde CAS Name: 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carbaldehyde Traditional Name: 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carbaldehyde Formula: C20H27NO2Si MolecularWeight: 341.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C=C1)N2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C=C1)N2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C20H27NO2Si/c1-20(2,3)24(4,5)23-17-11-10-16(12-17)21-13-15(14-22)18-8-6-7-9-19(18)21/h6-11,13-14,16-17H,12H2,1-5H3/t16-,17+/m1/s1