[2-methoxy-5-methyl-1-(2-methylpropanoylamino)-6H-indeno[2,1-b]indol-3-yl]-dimethyl-silicon

Systemtic Name: [2-methoxy-5-methyl-1-(2-methylpropanoylamino)-6H-indeno[2,1-b]indol-3-yl]-dimethyl-silicon Openeye Name: [2-methoxy-5-methyl-1-(2-methylpropanoylamino)-6H-indeno[2,1-b]indol-3-yl]-dimethyl-silicon CAS Name: [2-methoxy-5-methyl-1-[(2-methyl-1-oxopropyl)amino]-6H-indeno[2,1-b]indol-3-yl]-dimethylsilicon IUPAC Name: [2-methoxy-5-methyl-1-(2-methylpropanoylamino)-6H-indeno[2,1-b]indol-3-yl]-dimethylsilicon Traditional Name: [1-(isobutyrylamino)-2-methoxy-5-methyl-6H-inden[2,1-b]indol-3-yl]-dimethyl-silicon Formula: C23H27N2O2Si MolecularWeight: 391.55818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2C(=CC(=C1OC)[Si](C)C)N(C3=C2C4=CC=CC=C4C3)C

Isomeric SMILES

CC(C)C(=O)NC1=C2C(=CC(=C1OC)[Si](C)C)N(C3=C2C4=CC=CC=C4C3)C

InChI

InChI=1S/C23H27N2O2Si/c1-13(2)23(26)24-21-20-17(12-18(28(5)6)22(21)27-4)25(3)16-11-14-9-7-8-10-15(14)19(16)20/h7-10,12-13H,11H2,1-6H3,(H,24,26)