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

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilyl-methanamine Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilyl-methanamine CAS Name: 1-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilylmethanamine IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilylmethanamine Traditional Name: [(6-methoxy-1H-indol-3-yl)-tritert-butylsilyl-methyl]-dimethyl-amine Formula: C24H42N2OSi MolecularWeight: 402.68858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C1=CNC2=C1C=CC(=C2)OC)N(C)C)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C(C1=CNC2=C1C=CC(=C2)OC)N(C)C)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H42N2OSi/c1-22(2,3)28(23(4,5)6,24(7,8)9)21(26(10)11)19-16-25-20-15-17(27-12)13-14-18(19)20/h13-16,21,25H,1-12H3