[2,3-dimethyl-1-(2-methylpropanoylamino)-4a,8a-dihydro-4H-indeno[2,3-b]pyrrol-4-yl]-dimethyl-silicon

Systemtic Name: [2,3-dimethyl-1-(2-methylpropanoylamino)-4a,8a-dihydro-4H-indeno[2,3-b]pyrrol-4-yl]-dimethyl-silicon Openeye Name: [2,3-dimethyl-1-(2-methylpropanoylamino)-4a,8a-dihydro-4H-indeno[2,3-b]pyrrol-4-yl]-dimethyl-silicon CAS Name: [2,3-dimethyl-1-[(2-methyl-1-oxopropyl)amino]-4a,8a-dihydro-4H-indeno[2,3-b]pyrrol-4-yl]-dimethylsilicon IUPAC Name: [2,3-dimethyl-1-(2-methylpropanoylamino)-4a,8a-dihydro-4H-indeno[2,3-b]pyrrol-4-yl]-dimethylsilicon Traditional Name: [1-(isobutyrylamino)-2,3-dimethyl-4a,8a-dihydro-4H-indeno[2,3-b]pyrrol-4-yl]-dimethyl-silicon Formula: C19H27N2OSi MolecularWeight: 327.51598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(C3C2C=CC=C3)[Si](C)C)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C(C3C2C=CC=C3)[Si](C)C)NC(=O)C(C)C

InChI

InChI=1S/C19H27N2OSi/c1-11(2)19(22)20-16-12(3)21(4)17-15(16)13-9-7-8-10-14(13)18(17)23(5)6/h7-11,13-14,18H,1-6H3,(H,20,22)