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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C)(C)C)(C(C)(C)C)N1C=C(C2=C(C=C(C=C21)OC)Cl)CN(C)C

Isomeric SMILES

CC(C)(C)[Si](C(C)(C)C)(C(C)(C)C)N1C=C(C2=C(C=C(C=C21)OC)Cl)CN(C)C

InChI

InChI=1S/C24H41ClN2OSi/c1-22(2,3)29(23(4,5)6,24(7,8)9)27-16-17(15-26(10)11)21-19(25)13-18(28-12)14-20(21)27/h13-14,16H,15H2,1-12H3