methyl (Z)-2-acetamido-3-[1-tri(propan-2-yl)silylindol-3-yl]but-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-[1-tri(propan-2-yl)silylindol-3-yl]but-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-(1-triisopropylsilylindol-3-yl)but-2-enoate CAS Name: (Z)-2-acetamido-3-[1-tri(propan-2-yl)silyl-3-indolyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-[1-tri(propan-2-yl)silylindol-3-yl]but-2-enoate Traditional Name: (Z)-2-acetamido-3-(1-triisopropylsilylindol-3-yl)but-2-enoic acid methyl ester Formula: C24H36N2O3Si MolecularWeight: 428.63974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)C(=C(C(=O)OC)NC(=O)C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)/C(=C(/C(=O)OC)\NC(=O)C)/C

InChI

InChI=1S/C24H36N2O3Si/c1-15(2)30(16(3)4,17(5)6)26-14-21(20-12-10-11-13-22(20)26)18(7)23(24(28)29-9)25-19(8)27/h10-17H,1-9H3,(H,25,27)/b23-18-