1-[6-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(6-methoxy-1-triisopropylsilyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-[6-methoxy-1-tri(propan-2-yl)silyl-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-methoxy-1-tri(propan-2-yl)silylindol-3-yl]-N,N-dimethylmethanamine Traditional Name: (6-methoxy-1-triisopropylsilyl-indol-3-yl)methyl-dimethyl-amine Formula: C21H36N2OSi MolecularWeight: 360.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=C(C=C2)OC)CN(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=C(C=C2)OC)CN(C)C

InChI

InChI=1S/C21H36N2OSi/c1-15(2)25(16(3)4,17(5)6)23-14-18(13-22(7)8)20-11-10-19(24-9)12-21(20)23/h10-12,14-17H,13H2,1-9H3