1-[4-[1-tri(propan-2-yl)silylindol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-[1-tri(propan-2-yl)silylindol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(1-triisopropylsilylindol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-[1-tri(propan-2-yl)silyl-5-indolyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-[1-tri(propan-2-yl)silylindol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(1-triisopropylsilylindol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C24H36N2OSi MolecularWeight: 396.64094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)C3=CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)C3=CCN(CC3)C(=O)C

InChI

InChI=1S/C24H36N2OSi/c1-17(2)28(18(3)4,19(5)6)26-15-12-23-16-22(8-9-24(23)26)21-10-13-25(14-11-21)20(7)27/h8-10,12,15-19H,11,13-14H2,1-7H3