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

Systemtic Name: methyl 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carboxylate Openeye Name: methyl 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carboxylate CAS Name: 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carboxylate Traditional Name: 1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indole-3-carboxylic acid methyl ester Formula: C21H29NO3Si MolecularWeight: 371.54536

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3Si/c1-21(2,3)26(5,6)25-16-12-11-15(13-16)22-14-18(20(23)24-4)17-9-7-8-10-19(17)22/h7-12,14-16H,13H2,1-6H3/t15-,16+/m1/s1