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

Systemtic Name: N,N-dimethyl-1-[4-phenyl-1-tri(propan-2-yl)silyl-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-(4-phenyl-1-triisopropylsilyl-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-[4-phenyl-1-tri(propan-2-yl)silyl-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[4-phenyl-1-tri(propan-2-yl)silylindol-3-yl]methanamine Traditional Name: dimethyl-[(4-phenyl-1-triisopropylsilyl-indol-3-yl)methyl]amine Formula: C26H38N2Si MolecularWeight: 406.67882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=CC=C21)C3=CC=CC=C3)CN(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=CC=C21)C3=CC=CC=C3)CN(C)C

InChI

InChI=1S/C26H38N2Si/c1-19(2)29(20(3)4,21(5)6)28-18-23(17-27(7)8)26-24(15-12-16-25(26)28)22-13-10-9-11-14-22/h9-16,18-21H,17H2,1-8H3