1-(4-chloranyl-6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilyl-methanamine

Systemtic Name: 1-(4-chloranyl-6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilyl-methanamine Openeye Name: 1-(4-chloro-6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilyl-methanamine CAS Name: 1-(4-chloro-6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilylmethanamine IUPAC Name: 1-(4-chloro-6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilylmethanamine Traditional Name: [(4-chloro-6-methoxy-1H-indol-3-yl)-tritert-butylsilyl-methyl]-dimethyl-amine Formula: C24H41ClN2OSi MolecularWeight: 437.13364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C1=CNC2=CC(=CC(=C21)Cl)OC)N(C)C)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C(C1=CNC2=CC(=CC(=C21)Cl)OC)N(C)C)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H41ClN2OSi/c1-22(2,3)29(23(4,5)6,24(7,8)9)21(27(10)11)17-15-26-19-14-16(28-12)13-18(25)20(17)19/h13-15,21,26H,1-12H3