1-[4-chloranyl-6-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-chloranyl-6-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(4-chloro-6-methoxy-1-triisopropylsilyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-[4-chloro-6-methoxy-1-tri(propan-2-yl)silyl-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-chloro-6-methoxy-1-tri(propan-2-yl)silylindol-3-yl]-N,N-dimethylmethanamine Traditional Name: (4-chloro-6-methoxy-1-triisopropylsilyl-indol-3-yl)methyl-dimethyl-amine Formula: C21H35ClN2OSi MolecularWeight: 395.0539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35ClN2OSi/c1-14(2)26(15(3)4,16(5)6)24-13-17(12-23(7)8)21-19(22)10-18(25-9)11-20(21)24/h10-11,13-16H,12H2,1-9H3