N,N-dimethyl-1-[4-methyl-1-tri(propan-2-yl)silyl-indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[4-methyl-1-tri(propan-2-yl)silyl-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-(4-methyl-1-triisopropylsilyl-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-[4-methyl-1-tri(propan-2-yl)silyl-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[4-methyl-1-tri(propan-2-yl)silylindol-3-yl]methanamine Traditional Name: dimethyl-[(4-methyl-1-triisopropylsilyl-indol-3-yl)methyl]amine Formula: C21H36N2Si MolecularWeight: 344.60944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CN(C)C)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CN(C)C)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H36N2Si/c1-15(2)24(16(3)4,17(5)6)23-14-19(13-22(8)9)21-18(7)11-10-12-20(21)23/h10-12,14-17H,13H2,1-9H3